N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-(m-anisoylamino)-N-(2-methoxyphenyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

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