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

Systemtic Name: N-(3-methylphenyl)-4-phenethyloxy-benzamide Openeye Name: N-(m-tolyl)-4-phenethyloxy-benzamide CAS Name: N-(3-methylphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-methylphenyl)-4-phenethyloxybenzamide Traditional Name: N-(m-tolyl)-4-phenethyloxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-6-5-9-20(16-17)23-22(24)19-10-12-21(13-11-19)25-15-14-18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,23,24)