2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-(5-phenylpentyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-(5-phenylpentyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-(5-phenylpentyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-(5-phenylpentyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-(5-phenylpentyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-(5-phenylpentyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c22-12-14-28-20-11-10-18(15-19(20)24(26)27)16-21(25)23-13-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,10-11,15H,2,5-6,9,12-14,16,22H2,(H,23,25)