N-(4-methoxyphenyl)-2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-[(3-methylbenzoyl)amino]propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(m-toluoylamino)propanoylamino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-17-6-5-7-18(16-17)24(30)26-15-14-23(29)28-22-9-4-3-8-21(22)25(31)27-19-10-12-20(32-2)13-11-19/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)