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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-22(2,27-20-13-7-17(23)8-14-20)21(26)24-18-9-11-19(12-10-18)25-15-5-3-4-6-16-25/h7-14H,3-6,15-16H2,1-2H3,(H,24,26)