2-(4-cyanophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O3/c1-23(2)18(17-6-4-5-7-19(17)25-3)13-22-20(24)14-26-16-10-8-15(12-21)9-11-16/h4-11,18H,13-14H2,1-3H3,(H,22,24)/t18-/m1/s1