N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-tert-butylphenoxy)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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