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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-(m-toluoylamino)benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-19-8-7-9-20(18-19)26(31)30-25-13-6-5-12-24(25)27(32)29-23-16-14-22(15-17-23)28-21-10-3-2-4-11-21/h2-18,28H,1H3,(H,29,32)(H,30,31)