2,6-dimethoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[5-[anilino(oxo)methyl]-2-methoxyphenyl]-2,6-dimethoxybenzamide IUPAC Name: 2,6-dimethoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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