3-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-oxocyclohexyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-oxocyclohexyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-oxocyclohexyl)propanamide Traditional Name: N-(4-ketocyclohexyl)-3-(4-methoxyphenyl)propionamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCC(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCC(=O)CC2

InChI

InChI=1S/C16H21NO3/c1-20-15-9-2-12(3-10-15)4-11-16(19)17-13-5-7-14(18)8-6-13/h2-3,9-10,13H,4-8,11H2,1H3,(H,17,19)