N-[3-(2-ethoxyphenyl)propyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-(3-o-phenetylpropyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-3-25-18-9-5-4-7-15(18)8-6-12-20-19(22)16-10-11-17(21(23)24)14(2)13-16/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3,(H,20,22)