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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-chlorophenoxy)propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16(28-20-13-7-5-11-18(20)23)21(26)24-19-12-6-4-10-17(19)22(27)25-14-8-2-3-9-15-25/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,24,26)