N-[3-(azepan-1-ylcarbonyl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]-2-ethyl-butanamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-ethylbutanamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]-2-ethylbutanamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]-2-ethyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-3-15(4-2)18(22)20-17-11-9-10-16(14-17)19(23)21-12-7-5-6-8-13-21/h9-11,14-15H,3-8,12-13H2,1-2H3,(H,20,22)