4-[3-[1-(diethylamino)propan-2-yloxy]phenyl]-N-(3,3-dimethylbutyl)benzamide

Systemtic Name: 4-[3-[1-(diethylamino)propan-2-yloxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Openeye Name: 4-[3-[2-(diethylamino)-1-methyl-ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide CAS Name: 4-[3-[1-(diethylamino)propan-2-yloxy]phenyl]-N-(3,3-dimethylbutyl)benzamide IUPAC Name: 4-[3-[1-(diethylamino)propan-2-yloxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Traditional Name: 4-[3-[2-(diethylamino)-1-methyl-ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)OC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCC(C)(C)C

Isomeric SMILES

CCN(CC)CC(C)OC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCC(C)(C)C

InChI

InChI=1S/C26H38N2O2/c1-7-28(8-2)19-20(3)30-24-11-9-10-23(18-24)21-12-14-22(15-13-21)25(29)27-17-16-26(4,5)6/h9-15,18,20H,7-8,16-17,19H2,1-6H3,(H,27,29)