3-methoxy-N-(3-methoxyphenyl)carbonyl-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(3-methoxyphenyl)carbonyl-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(3-methoxybenzoyl)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-methoxy-N-[(3-methoxyphenyl)-oxomethyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-methoxy-N-(3-methoxybenzoyl)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: N-m-anisoyl-3-methoxy-N-(3-methyl-2-pyridyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(C(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)N(C(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O4/c1-15-7-6-12-23-20(15)24(21(25)16-8-4-10-18(13-16)27-2)22(26)17-9-5-11-19(14-17)28-3/h4-14H,1-3H3