3-[(2-methylphenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-methylphenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(o-tolylmethoxy)benzamide CAS Name: 3-[(2-methylphenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-methylphenyl)methoxy]benzamide Traditional Name: N-benzyl-3-(2-methylbenzyl)oxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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