N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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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(=C(C=C3)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-15-4-7-17(8-5-15)14-28-21-11-9-18(12-22(21)27-3)23(26)25-19-10-6-16(2)20(24)13-19/h4-13H,14H2,1-3H3,(H,25,26)