3-acetamido-N-cycloheptyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-cycloheptyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-cycloheptyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-cycloheptyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-cycloheptyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-cycloheptyl-3-(p-tolyl)propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCCCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCCCCC2)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-14-9-11-16(12-10-14)18(20-15(2)22)13-19(23)21-17-7-5-3-4-6-8-17/h9-12,17-18H,3-8,13H2,1-2H3,(H,20,22)(H,21,23)