N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline Openeye Name: N-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline CAS Name: N-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]-2,4-dimethylaniline IUPAC Name: N-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2,4-dimethylaniline Traditional Name: [3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzyl]-(2,4-dimethylphenyl)amine Formula: C27H26ClNO2 MolecularWeight: 431.95384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C27H26ClNO2/c1-18-11-12-25(19(2)13-18)29-16-20-14-24(28)27(26(15-20)30-3)31-17-22-9-6-8-21-7-4-5-10-23(21)22/h4-15,29H,16-17H2,1-3H3