N,N-diethyl-2-[4-[1-(4-methylphenyl)-2,2-diphenyl-ethyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[1-(4-methylphenyl)-2,2-diphenyl-ethyl]phenoxy]ethanamine Openeye Name: 2-[4-[2,2-diphenyl-1-(p-tolyl)ethyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[4-[1-(4-methylphenyl)-2,2-diphenylethyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[1-(4-methylphenyl)-2,2-diphenylethyl]phenoxy]ethanamine Traditional Name: 2-[4-[2,2-diphenyl-1-(p-tolyl)ethyl]phenoxy]ethyl-diethyl-amine Formula: C33H37NO MolecularWeight: 463.65298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H37NO/c1-4-34(5-2)24-25-35-31-22-20-30(21-23-31)33(29-18-16-26(3)17-19-29)32(27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-23,32-33H,4-5,24-25H2,1-3H3