N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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