N-[(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(p-tolylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-methylbenzyl)-3-(phenylcarbamoylamino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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