2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2CCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2CCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-10-7-13(18(20)21)14(22-2)8-12(10)17-15(19)9-16-11-5-3-4-6-11/h7-8,11,16H,3-6,9H2,1-2H3,(H,17,19)