2-azanyl-3-(3-nitro-4-oxidanyl-phenyl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 2-azanyl-3-(3-nitro-4-oxidanyl-phenyl)-N-(4-phenylbutyl)propanamide Openeye Name: 2-amino-3-(4-hydroxy-3-nitro-phenyl)-N-(4-phenylbutyl)propanamide CAS Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)-N-(4-phenylbutyl)propanamide IUPAC Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)-N-(4-phenylbutyl)propanamide Traditional Name: 2-amino-3-(4-hydroxy-3-nitro-phenyl)-N-(4-phenylbutyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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