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

Systemtic Name: N-(3-acetamidophenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(phenoxymethyl)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)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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