n-(7-Methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamide

HCID 285352

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Basic information

CAS: 50637-47-3
Standard SMILES: COc1c(NC(C)=O)cc2c(c1C)OC(C)(C)C=C2
InChIKey: WANORCOFAKTKSN-UHFFFAOYSA-N
Molecular formula: C15H19NO3
Average molar mass: 261.32 g/mol
Monoisotopic mass: 261.13649347

Names & identifiers

Preferred name: n-(7-Methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamide
IUPAC: N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide

Names & synonyms

50637-47-3n-(7-methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamideNSC142210DTXSID00301286NSC-142210DS-011646N-(7-methoxy-2,2,8-trimethyl-chromen-6-yl)acetamideN-(7-Methoxy-2,2,8-trimethyl-2H-1-benzopyran-6-yl)acetamide

Database identifiers

CAS: 50637-47-3
PubChem CID: 285352
DTXSID: DTXSID00301286

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 47.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 378

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