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

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

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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)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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