N-(3-acetamidophenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-phenylmethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-benzyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-phenylmethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-benzoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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