N-[(3-acetamidophenyl)methyl]-4-cyclohexyl-butanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-cyclohexyl-butanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-cyclohexyl-butanamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-cyclohexylbutanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-cyclohexylbutanamide Traditional Name: N-(3-acetamidobenzyl)-4-cyclohexyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-15(22)21-18-11-5-10-17(13-18)14-20-19(23)12-6-9-16-7-3-2-4-8-16/h5,10-11,13,16H,2-4,6-9,12,14H2,1H3,(H,20,23)(H,21,22)