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

Systemtic Name: 3-chloranyl-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24ClNO2/c1-3-26-23-13-19(15-25-21-6-4-5-20(24)14-21)11-12-22(23)27-16-18-9-7-17(2)8-10-18/h4-14,25H,3,15-16H2,1-2H3