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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-3-nitro-benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-3-nitro-benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(3-o-phenetylpropyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-24-17-11-4-3-7-14(17)9-6-12-19-18(21)15-8-5-10-16(13-15)20(22)23/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,19,21)