N-[3-(azepan-1-yl)propyl]-2-(2-chloranylphenoxy)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-chloranylphenoxy)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-chlorophenoxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-chlorophenoxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-chlorophenoxy)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-chlorophenoxy)butyramide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H29ClN2O2/c1-2-17(24-18-11-6-5-10-16(18)20)19(23)21-12-9-15-22-13-7-3-4-8-14-22/h5-6,10-11,17H,2-4,7-9,12-15H2,1H3,(H,21,23)