N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]naphthalen-1-amine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]naphthalen-1-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]naphthalen-1-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-naphthalenamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]naphthalen-1-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(1-naphthyl)amine Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO2/c1-2-29-26-16-20(12-15-25(26)30-18-19-10-13-22(27)14-11-19)17-28-24-9-5-7-21-6-3-4-8-23(21)24/h3-16,28H,2,17-18H2,1H3