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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(o-anisoylamino)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O4/c1-27-16-13-11-15(12-14-16)23-21(25)17-7-3-5-9-19(17)24-22(26)18-8-4-6-10-20(18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)