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

Systemtic Name: 2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzamide CAS Name: 2-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(m-toluoylamino)propanoylamino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18-8-7-11-20(16-18)24(30)26-15-14-23(29)28-22-13-6-5-12-21(22)25(31)27-17-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,26,30)(H,27,31)(H,28,29)