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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20(15-16-9-3-5-11-18(16)23(25)26)21-17-10-4-6-12-19(17)22-13-7-1-2-8-14-22/h3-6,9-12H,1-2,7-8,13-15H2,(H,21,24)