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

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-5-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-benzyl-3-chloro-5-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=C2Cl)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClNO3/c1-16-8-10-18(11-9-16)15-28-22-20(24)12-19(13-21(22)27-2)23(26)25-14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,25,26)