N-(2,3-dimethylphenyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-14-7-6-10-17(15(14)2)22-18(23)11-12-20-19(24)21-13-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,22,23)(H2,20,21,24)