N-[(4-acetamidophenyl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-2-phenoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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