N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C26H34N2O3/c1-4-19(2)21-13-8-10-16-24(21)31-20(3)25(29)27-23-15-9-7-14-22(23)26(30)28-17-11-5-6-12-18-28/h7-10,13-16,19-20H,4-6,11-12,17-18H2,1-3H3,(H,27,29)