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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(o-anisoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H22N2O3/c1-15-12-13-17(14-16(15)2)24-22(26)18-8-4-6-10-20(18)25-23(27)19-9-5-7-11-21(19)28-3/h4-14H,1-3H3,(H,24,26)(H,25,27)