N-[2-(azepan-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(3-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(15-27-17-9-7-8-16(14-17)23(25)26)21-18-10-3-4-11-19(18)22-12-5-1-2-6-13-22/h3-4,7-11,14H,1-2,5-6,12-13,15H2,(H,21,24)