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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-phenoxybenzoyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-(2-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-phenoxybenzoyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-phenoxybenzoyl)amino]benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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