N-methyl-2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzamide CAS Name: N-methyl-2-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[3-(m-toluoylamino)propanoylamino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-19-9-8-12-21(17-19)25(31)27-16-15-24(30)28-23-14-7-6-13-22(23)26(32)29(2)18-20-10-4-3-5-11-20/h3-14,17H,15-16,18H2,1-2H3,(H,27,31)(H,28,30)