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

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-(o-anisoylamino)benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-33-25-14-8-6-12-23(25)27(32)30-24-13-7-5-11-22(24)26(31)29-21-17-15-20(16-18-21)28-19-9-3-2-4-10-19/h2-18,28H,1H3,(H,29,31)(H,30,32)