N-methyl-4-[3-(2-phenylethanoylamino)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-20-19(25)15-7-9-16(10-8-15)22-17(23)11-12-21-18(24)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,25)(H,21,24)(H,22,23)