3,5-dimethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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