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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-(3-phenylpropyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c20-10-12-26-18-9-8-16(13-17(18)22(24)25)14-19(23)21-11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10-12,14,20H2,(H,21,23)