3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-28-19-10-8-18(9-11-19)24-22(26)15-4-6-17(7-5-15)25-23(27)16-12-20(29-2)14-21(13-16)30-3/h4-14H,1-3H3,(H,24,26)(H,25,27)