3-chloranyl-5-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-5-methoxy-N-(o-tolyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-N-(o-tolyl)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=C2Cl)C(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC=C3C)OC

InChI

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