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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(p-anisoylamino)-N-p-anisyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-18-11-7-16(8-12-18)15-24-23(27)20-5-3-4-6-21(20)25-22(26)17-9-13-19(29-2)14-10-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)