N,2-dimethyl-3-[2-(2-phenylethanoylamino)ethanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[2-(2-phenylethanoylamino)ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C19H21N3O3/c1-13-15(19(25)20-2)9-6-10-16(13)22-18(24)12-21-17(23)11-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)