N-[2-(3-chlorophenyl)ethyl]-1-[4-(2-ethoxyethoxy)phenyl]-N-phenethyl-propan-2-amine

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-1-[4-(2-ethoxyethoxy)phenyl]-N-phenethyl-propan-2-amine Openeye Name: N-[2-(3-chlorophenyl)ethyl]-1-[4-(2-ethoxyethoxy)phenyl]-N-phenethyl-propan-2-amine CAS Name: N-[2-(3-chlorophenyl)ethyl]-1-[4-(2-ethoxyethoxy)phenyl]-N-phenethyl-2-propanamine IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-1-[4-(2-ethoxyethoxy)phenyl]-N-phenethylpropan-2-amine Traditional Name: 2-(3-chlorophenyl)ethyl-[2-[4-(2-ethoxyethoxy)phenyl]-1-methyl-ethyl]-phenethyl-amine Formula: C29H36ClNO2 MolecularWeight: 466.05464

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)CC(C)N(CCC2=CC=CC=C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CC(C)N(CCC2=CC=CC=C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C29H36ClNO2/c1-3-32-20-21-33-29-14-12-27(13-15-29)22-24(2)31(18-16-25-8-5-4-6-9-25)19-17-26-10-7-11-28(30)23-26/h4-15,23-24H,3,16-22H2,1-2H3