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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-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(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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