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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-hydroxyphenyl)propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=CC=CC=C2O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=CC=CC=C2O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O6/c1-26-17-11-14(15(21(24)25)12-18(17)27-2)9-10-20-19(23)8-7-13-5-3-4-6-16(13)22/h3-6,11-12,22H,7-10H2,1-2H3,(H,20,23)