N-[(3-acetamidophenyl)methyl]-4-phenoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-phenoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-phenoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-phenoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-phenoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-4-phenoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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