3-acetamido-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(p-tolyl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2CC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2CC2)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-11-3-5-13(6-4-11)15(19-12(2)21)9-16(22)18-10-17(23)20-14-7-8-14/h3-6,14-15H,7-10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)