N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-5-27-18-10-7-14(12-19(18)28-6-2)13(3)21-20(23)15-8-9-17(26-4)16(11-15)22(24)25/h7-13H,5-6H2,1-4H3,(H,21,23)/t13-/m0/s1