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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O4/c1-14-16(7-5-8-17(14)23(25)26)21-19(24)10-11-22(2)12-13-27-18-9-4-3-6-15(18)20/h3-9H,10-13H2,1-2H3,(H,21,24)