N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-(1-p-phenetylethyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-24-15-10-8-14(9-11-15)13(3)19-18(21)16-6-5-7-17(12(16)2)20(22)23/h5-11,13H,4H2,1-3H3,(H,19,21)