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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16(28-20-12-8-18(23)9-13-20)21(26)24-19-10-6-17(7-11-19)22(27)25-14-4-2-3-5-15-25/h6-13,16H,2-5,14-15H2,1H3,(H,24,26)