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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-naphthoxy)butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H32N2O2/c1-2-22(27-21-13-12-19-10-5-6-11-20(19)18-21)23(26)24-14-9-17-25-15-7-3-4-8-16-25/h5-6,10-13,18,22H,2-4,7-9,14-17H2,1H3,(H,24,26)