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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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