2-(4-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H24N2O4/c1-4-25-19-11-8-17(12-20(19)26-5-2)15(3)23-21(24)14-27-18-9-6-16(13-22)7-10-18/h6-12,15H,4-5,14H2,1-3H3,(H,23,24)/t15-/m0/s1