N-methyl-4-[2-(2-phenylethanoylamino)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(2-phenylethanoylamino)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-19-18(24)14-7-9-15(10-8-14)21-17(23)12-20-16(22)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,24)(H,20,22)(H,21,23)