3-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-3-(p-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2/c1-4-19(23)21-17-11-7-15(3)18(13-17)22-20(24)12-10-16-8-5-14(2)6-9-16/h5-9,11,13H,4,10,12H2,1-3H3,(H,21,23)(H,22,24)