N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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