N-(3-benzamidophenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-benzamidophenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(3-benzamidophenyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(3-benzamidophenyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-benzamidophenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(3-benzamidophenyl)-2-methoxy-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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