N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide Traditional Name: N-(3-methoxyphenyl)-2-(p-anisoylamino)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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