1-(3-methoxyphenyl)-2-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]tetradecan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-2-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]tetradecan-1-one Openeye Name: 1-(3-methoxyphenyl)-2-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]tetradecan-1-one CAS Name: 1-(3-methoxyphenyl)-2-[3-[1-(3-methoxyphenyl)ethyl-methylamino]propyl]-1-tetradecanone IUPAC Name: 1-(3-methoxyphenyl)-2-[3-[1-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecan-1-one Traditional Name: 1-(3-methoxyphenyl)-2-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]tetradecan-1-one Formula: C34H53NO3 MolecularWeight: 523.78952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCCN(C)C(C)C1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCC(CCCN(C)C(C)C1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C34H53NO3/c1-6-7-8-9-10-11-12-13-14-15-19-29(34(36)31-21-17-24-33(27-31)38-5)22-18-25-35(3)28(2)30-20-16-23-32(26-30)37-4/h16-17,20-21,23-24,26-29H,6-15,18-19,22,25H2,1-5H3