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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2CCC(=O)CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2CCC(=O)CC2

InChI

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