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

Systemtic Name: N-(3-methylphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(m-tolyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-methylphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(m-tolyl)-4-(phenoxymethyl)benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16-6-5-7-19(14-16)22-21(23)18-12-10-17(11-13-18)15-24-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,22,23)