N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-phenoxyethoxy)phenyl]propan-2-amine

Systemtic Name: N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-phenoxyethoxy)phenyl]propan-2-amine Openeye Name: N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-phenoxyethoxy)phenyl]propan-2-amine CAS Name: N-[2-(3-chlorophenyl)-2-methoxyethyl]-1-[4-(2-phenoxyethoxy)phenyl]-2-propanamine IUPAC Name: N-[2-(3-chlorophenyl)-2-methoxyethyl]-1-[4-(2-phenoxyethoxy)phenyl]propan-2-amine Traditional Name: [2-(3-chlorophenyl)-2-methoxy-ethyl]-[1-methyl-2-[4-(2-phenoxyethoxy)phenyl]ethyl]amine Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCOC2=CC=CC=C2)NCC(C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCOC2=CC=CC=C2)NCC(C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C26H30ClNO3/c1-20(28-19-26(29-2)22-7-6-8-23(27)18-22)17-21-11-13-25(14-12-21)31-16-15-30-24-9-4-3-5-10-24/h3-14,18,20,26,28H,15-17,19H2,1-2H3