2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(p-tolyl)propyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-15-4-6-16(7-5-15)3-2-11-22-20(24)14-17-8-9-19(27-12-10-21)18(13-17)23(25)26/h4-9,13H,2-3,10-12,14,21H2,1H3,(H,22,24)