2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-14-3-4-16(11-15(14)2)7-9-22-20(24)13-17-5-6-19(27-10-8-21)18(12-17)23(25)26/h3-6,11-12H,7-10,13,21H2,1-2H3,(H,22,24)