N,4-dimethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: N,4-dimethyl-3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]benzamide IUPAC Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,4-dimethyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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