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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(3-ethylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(3-ethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(3-ethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(3-ethylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(3-ethylphenyl)propyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O4/c1-2-16-5-3-6-17(13-16)7-4-11-23-21(25)15-18-8-9-20(28-12-10-22)19(14-18)24(26)27/h3,5-6,8-9,13-14H,2,4,7,10-12,15,22H2,1H3,(H,23,25)