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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

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