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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-2-(p-anisoylamino)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC

InChI

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