N-[2-(azepan-1-ylcarbonyl)phenyl]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(1-naphthoxy)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-19(31-24-16-10-12-20-11-4-5-13-21(20)24)25(29)27-23-15-7-6-14-22(23)26(30)28-17-8-2-3-9-18-28/h4-7,10-16,19H,2-3,8-9,17-18H2,1H3,(H,27,29)