1-[4-[2-[di(propan-2-yl)amino]ethoxy]-3,5-dimethyl-phenyl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]-3,5-dimethyl-phenyl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[2-(diisopropylamino)ethoxy]-3,5-dimethyl-phenyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]-3,5-dimethylphenyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]-3,5-dimethylphenyl]-2-phenylbutan-1-one Traditional Name: 1-[4-[2-(diisopropylamino)ethoxy]-3,5-dimethyl-phenyl]-2-phenyl-butan-1-one Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)C)OCCN(C(C)C)C(C)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)C)OCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C26H37NO2/c1-8-24(22-12-10-9-11-13-22)25(28)23-16-20(6)26(21(7)17-23)29-15-14-27(18(2)3)19(4)5/h9-13,16-19,24H,8,14-15H2,1-7H3