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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-4-25-17-10-9-13(11-16(17)21(23)24)18(22)20(3)12(2)14-7-5-6-8-15(14)19/h5-12H,4H2,1-3H3