N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(p-tolyl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)[C@H](CNC(=O)CC1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-5-24(6-2)21(19-8-7-9-20(15-19)26-4)16-23-22(25)14-18-12-10-17(3)11-13-18/h7-13,15,21H,5-6,14,16H2,1-4H3,(H,23,25)/t21-/m1/s1