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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c25-20(15-16-9-3-6-12-19(16)24(27)28)22-18-11-5-4-10-17(18)21(26)23-13-7-1-2-8-14-23/h3-6,9-12H,1-2,7-8,13-15H2,(H,22,25)