2,6-dimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-[(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=CC=C2NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC=C3OC)OC

InChI

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