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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-(m-toluoylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-6-5-7-16(14-15)21(25)24-20-9-4-3-8-19(20)22(26)23-17-10-12-18(27-2)13-11-17/h3-14H,1-2H3,(H,23,26)(H,24,25)