N-(2-methylphenyl)-2-[(2-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methylphenyl)-2-[(2-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-(o-tolyl)-2-[(2-phenoxybenzoyl)amino]benzamide CAS Name: N-(2-methylphenyl)-2-[[oxo-(2-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methylphenyl)-2-[(2-phenoxybenzoyl)amino]benzamide Traditional Name: N-(o-tolyl)-2-[(2-phenoxybenzoyl)amino]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-19-11-5-8-16-23(19)28-26(30)21-14-6-9-17-24(21)29-27(31)22-15-7-10-18-25(22)32-20-12-3-2-4-13-20/h2-18H,1H3,(H,28,30)(H,29,31)