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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

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