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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(4-phenoxyphenyl)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-32-21-15-11-19(12-16-21)26(30)29-25-10-6-5-9-24(25)27(31)28-20-13-17-23(18-14-20)33-22-7-3-2-4-8-22/h2-18H,1H3,(H,28,31)(H,29,30)