N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-5-27-18-10-15(16(22(24)25)11-17(18)26-4)19(23)21(3)12(2)13-6-8-14(20)9-7-13/h6-12H,5H2,1-4H3