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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H32N2O3/c1-4-22(30-23-15-11-12-18(2)19(23)3)24(28)26-21-14-8-7-13-20(21)25(29)27-16-9-5-6-10-17-27/h7-8,11-15,22H,4-6,9-10,16-17H2,1-3H3,(H,26,28)