2-(4-tert-butylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H32N2O2/c1-23(2,3)19-10-14-21(15-11-19)27-17-22(26)24-16-6-7-18-8-12-20(13-9-18)25(4)5/h8-15H,6-7,16-17H2,1-5H3,(H,24,26)