N-(2-acetamidophenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-3-benzyloxy-benzamide CAS Name: N-(2-acetamidophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-3-phenylmethoxybenzamide Traditional Name: N-(2-acetamidophenyl)-3-benzoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)23-20-12-5-6-13-21(20)24-22(26)18-10-7-11-19(14-18)27-15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)