1-(4-butylphenyl)-5-[1-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentan-1-one

Systemtic Name: 1-(4-butylphenyl)-5-[1-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentan-1-one Openeye Name: 1-(4-butylphenyl)-5-[1-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentan-1-one CAS Name: 1-(4-butylphenyl)-5-[1-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-1-pentanone IUPAC Name: 1-(4-butylphenyl)-5-[1-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentan-1-one Traditional Name: 1-(4-butylphenyl)-5-[1-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentan-1-one Formula: C29H43NO3 MolecularWeight: 453.65662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)C(CCCN(C)C(C)C2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)C(CCCN(C)C(C)C2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C29H43NO3/c1-8-9-11-23-13-15-24(16-14-23)29(31)26(21(2)3)12-10-19-30(5)22(4)25-17-18-27(32-6)28(20-25)33-7/h13-18,20-22,26H,8-12,19H2,1-7H3