3,4-diethoxy-N-methyl-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-methyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-methyl-N-(2-nitrobenzyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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