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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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