N-[2-[methyl(phenyl)amino]ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CNC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)CNC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-23(17-10-6-3-7-11-17)13-12-20-18(24)15-22-19(25)21-14-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,20,24)(H2,21,22,25)