4-methoxy-2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]benzamide

Systemtic Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]benzamide Openeye Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]benzamide CAS Name: 4-methoxy-2-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]benzamide Traditional Name: 4-methoxy-2-[4-[(4-methoxyphenyl)carbamoyl]benzyl]oxy-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)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-28-18-9-7-17(8-10-18)25-23(27)16-5-3-15(4-6-16)14-30-21-13-19(29-2)11-12-20(21)22(24)26/h3-13H,14H2,1-2H3,(H2,24,26)(H,25,27)