3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5/c1-22(11-12-28-15-5-3-14(20)4-6-15)10-9-19(24)21-17-8-7-16(27-2)13-18(17)23(25)26/h3-8,13H,9-12H2,1-2H3,(H,21,24)