N-(4-chloranyl-2-nitro-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-3-26-15-7-4-13(5-8-15)11-21(2)12-18(23)20-16-9-6-14(19)10-17(16)22(24)25/h4-10H,3,11-12H2,1-2H3,(H,20,23)