2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-13(18(23)20-15-5-7-16(8-6-15)22(24)25)21(2)11-12-26-17-9-3-14(19)4-10-17/h3-10,13H,11-12H2,1-2H3,(H,20,23)