N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C27H36N2O3/c1-4-20(3)23-12-8-9-13-25(23)32-24(5-2)26(30)28-22-16-14-21(15-17-22)27(31)29-18-10-6-7-11-19-29/h8-9,12-17,20,24H,4-7,10-11,18-19H2,1-3H3,(H,28,30)