N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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