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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-nitro-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-nitro-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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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)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-25-17-11-8-15(12-18(17)26-5-2)13(3)20-19(22)14-6-9-16(10-7-14)21(23)24/h6-13H,4-5H2,1-3H3,(H,20,22)/t13-/m0/s1