N-ethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]benzamide IUPAC Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N-ethyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-2-20-18(25)15-9-6-10-16(11-15)23-17(24)13-22-19(26)21-12-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H,20,25)(H,23,24)(H2,21,22,26)