3,5-dimethoxy-N-(2-methylphenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methylphenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(o-tolyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methylphenyl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(2-methylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(o-tolyl)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-16-9-7-8-12-19(16)24-23(25)18-13-20(26-2)22(21(14-18)27-3)28-15-17-10-5-4-6-11-17/h4-14H,15H2,1-3H3,(H,24,25)