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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

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