3-[(3-methylphenyl)carbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(3-methylphenyl)carbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(m-tolylcarbamoyl)amino]propanamide CAS Name: 3-[[(3-methylanilino)-oxomethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(3-methylphenyl)carbamoyl]amino]propanamide Traditional Name: 3-[benzyl(m-tolylcarbamoyl)amino]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-6-5-9-16(12-14)20-18(23)21(11-10-17(19)22)13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,19,22)(H,20,23)