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

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-(m-tolylmethoxy)-N-phenyl-benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-phenyl-benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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