N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H24N2O6/c1-13-6-5-7-16(10-13)28-14(2)20(23)21-9-8-15-11-18(26-3)19(27-4)12-17(15)22(24)25/h5-7,10-12,14H,8-9H2,1-4H3,(H,21,23)