2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5/c1-13(22(2)10-11-28-16-7-4-14(20)5-8-16)19(24)21-17-12-15(23(25)26)6-9-18(17)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)