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

Systemtic Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(3-chlorophenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(3-chlorophenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c1-15-6-4-7-16(12-15)14-25-20-11-3-2-10-19(20)21(24)23-18-9-5-8-17(22)13-18/h2-13H,14H2,1H3,(H,23,24)