N-(3-chlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(3-chlorophenyl)-3-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(3-chlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3-chlorophenyl)-3-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO3/c1-15-6-8-16(9-7-15)14-27-20-11-10-17(12-21(20)26-2)22(25)24-19-5-3-4-18(23)13-19/h3-13H,14H2,1-2H3,(H,24,25)