N-[3-[methyl(phenyl)amino]propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-24(18-11-6-3-7-12-18)14-8-13-21-19(25)16-23-20(26)22-15-17-9-4-2-5-10-17/h2-7,9-12H,8,13-16H2,1H3,(H,21,25)(H2,22,23,26)