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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-naphthyloxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC4=CC=CC=C4C=C3

InChI

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