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

Systemtic Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-5-24(6-2)21(17-8-7-9-20(14-17)27-4)15-23-22(25)16-28-19-12-10-18(26-3)11-13-19/h7-14,21H,5-6,15-16H2,1-4H3,(H,23,25)/t21-/m1/s1