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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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