N-[3-(3,4-dimethylphenyl)propyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)O)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-13-5-6-15(10-14(13)2)4-3-9-20-19(23)12-16-7-8-18(22)17(11-16)21(24)25/h5-8,10-11,22H,3-4,9,12H2,1-2H3,(H,20,23)