N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine Openeye Name: 3-(4-isopropoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propan-1-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-1-propanamine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine Traditional Name: [3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC(C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC(C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C28H35NO2/c1-20(2)31-27-16-12-25(13-17-27)28(24-8-6-21(3)7-9-24)18-19-29-22(4)23-10-14-26(30-5)15-11-23/h6-17,20,22,28-29H,18-19H2,1-5H3