3-acetamido-3-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]propanamide Openeye Name: 3-acetamido-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide Traditional Name: 3-acetamido-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-(p-tolyl)propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-5-10-19-18(24)13(3)20-17(23)11-16(21-14(4)22)15-8-6-12(2)7-9-15/h6-9,13,16H,5,10-11H2,1-4H3,(H,19,24)(H,20,23)(H,21,22)