N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide

HCID 596990

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Basic information

Standard SMILES: COc1ccc(C(=O)NCc2ccco2)cc1OC
InChIKey: STUNWRZJORLNPW-UHFFFAOYSA-N
Molecular formula: C14H15NO4
Average molar mass: 261.27 g/mol
Monoisotopic mass: 261.10010796

Names & identifiers

Preferred name: N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide
IUPAC: N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide

Names & synonyms

N-(furan-2-ylmethyl)-3,4-dimethoxybenzamideN-(2-Furanylmethyl)-3,4-dimethoxybenzamide187988-72-3N-(2-Furylmethyl)-3,4-dimethoxybenzamideChemDiv2_001980Oprea1_821462Oprea1_847471N-[(FURAN-2-YL)METHYL]-3,4-DIMETHOXYBENZAMIDESTUNWRZJORLNPW-UHFFFAOYSA-NDTXSID901025575HMS1374J22STK733190

Show more names

AKOS000594806ST4005227Benzamide, 3,4-dimethoxy-N-(2-furfuryl)-NS00017454ST50439367N-(2-Furylmethyl)-3,4-dimethoxybenzamide #AG-205/33682035SR-01000508564

Database identifiers

PubChem CID: 596990
DTXSID: DTXSID901025575
Nikkaji: J786.470A

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 60.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 297

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