N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-16(30-20-13-7-6-12-19(20)25(28)29)21(26)23-18-11-5-4-10-17(18)22(27)24-14-8-2-3-9-15-24/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,23,26)