N-[3-(azepan-1-yl)propyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C20H31ClN2O2/c1-15-13-18(14-16(2)19(15)21)25-17(3)20(24)22-9-8-12-23-10-6-4-5-7-11-23/h13-14,17H,4-12H2,1-3H3,(H,22,24)