3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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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

Isomeric SMILES

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

InChI

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