2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C24H35N3O2/c1-24(2,3)19-10-14-21(15-11-19)29-17-23(28)25-16-22(27(6)7)18-8-12-20(13-9-18)26(4)5/h8-15,22H,16-17H2,1-7H3,(H,25,28)