2-[(4-acetamidophenyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-(4-acetamidoanilino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(4-acetamidoanilino)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(4-acetamidoanilino)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O2/c1-14(19(24)20-13-12-16-6-4-3-5-7-16)21-17-8-10-18(11-9-17)22-15(2)23/h6,8-11,14,21H,3-5,7,12-13H2,1-2H3,(H,20,24)(H,22,23)