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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15-7-6-10-18(16(15)2)25-20(27)14-23-19(26)11-12-22-21(28)24-13-17-8-4-3-5-9-17/h3-10H,11-14H2,1-2H3,(H,23,26)(H,25,27)(H2,22,24,28)