N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(15-27-19-12-6-5-11-18(19)23(25)26)21-16-9-3-4-10-17(16)22-13-7-1-2-8-14-22/h3-6,9-12H,1-2,7-8,13-15H2,(H,21,24)