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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N2O5/c1-4-26-18-11-8-16(13-19(18)27-5-2)14(3)21-20(23)12-15-6-9-17(10-7-15)22(24)25/h6-11,13-14H,4-5,12H2,1-3H3,(H,21,23)/t14-/m0/s1