N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(4-ethoxyphenoxy)-N-methyl-propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(4-ethoxyphenoxy)-N-methyl-propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-(4-ethoxyphenoxy)-N-methyl-propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(4-ethoxyphenoxy)-N-methylpropanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(4-ethoxyphenoxy)-N-methylpropanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(4-ethoxyphenoxy)-N-methyl-propionamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O5/c1-3-26-16-5-7-17(8-6-16)27-11-10-19(23)21(2)13-14-12-15(22(24)25)4-9-18(14)20/h4-9,12H,3,10-11,13H2,1-2H3