N-[3-(azepan-1-yl)propyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethylphenoxy)propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C20H32N2O2/c1-3-18-11-6-7-12-19(18)24-17(2)20(23)21-13-10-16-22-14-8-4-5-9-15-22/h6-7,11-12,17H,3-5,8-10,13-16H2,1-2H3,(H,21,23)