N-cyclohexylmethyl-4-(2-propynyloxy)-3-methoxybenzamide

HCID 57445682
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Basic information

Standard SMILES
C#CCOc1ccc(C(=O)NCC2CCCCC2)cc1OC
InChIKey
UMKWXZFSXCVHKO-UHFFFAOYSA-N
Molecular formula
C18H23NO3
Average molar mass
301.4 g/mol
Monoisotopic mass
301.1677936

Names & identifiers

Preferred name
N-cyclohexylmethyl-4-(2-propynyloxy)-3-methoxybenzamide
IUPAC
N-(cyclohexylmethyl)-3-methoxy-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4244977UMKWXZFSXCVHKO-UHFFFAOYSA-NN-cyclohexylmethyl-4-(2-propynyloxy)-3-methoxybenzamide

Database identifiers

PubChem CID
57445682

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
22

Related reactions

2 records
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Compound notes

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