N-(4-benzamido-3-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-3-methoxy-benzamide CAS Name: N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-3-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-13-18(23-22(26)17-9-6-10-19(14-17)27-2)11-12-20(15)24-21(25)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,26)(H,24,25)