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

Systemtic Name: 2,6-dimethoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: 2,6-dimethoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-18-9-6-10-19(28-2)20(18)22(26)24-17-13-11-15(12-14-17)21(25)23-16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,25)(H,24,26)