2-(4-tert-butylphenoxy)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-(diethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-(diethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H34N2O2/c1-6-26(7-2)22(19-11-9-8-10-12-19)17-25-23(27)18-28-21-15-13-20(14-16-21)24(3,4)5/h8-16,22H,6-7,17-18H2,1-5H3,(H,25,27)/t22-/m1/s1