N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2S)-2-(4-tert-butylphenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-7-27(8-2)23(20-12-14-21(15-13-20)25(4,5)6)17-26-24(28)18-29-22-11-9-10-19(3)16-22/h9-16,23H,7-8,17-18H2,1-6H3,(H,26,28)/t23-/m1/s1