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

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

Systemtic Name:N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenoxy)butanamide
Openeye Name:N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)butanamide
CAS Name:N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methylphenoxy)butanamide
IUPAC Name:N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)butanamide
Traditional Name:N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)butyramide
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O3/c1-3-21(29-22-15-9-6-12-18(22)2)23(27)25-20-14-8-7-13-19(20)24(28)26-16-10-4-5-11-17-26/h6-9,12-15,21H,3-5,10-11,16-17H2,1-2H3,(H,25,27)


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