N-[2-(azepan-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O2/c27-24(18-28-21-14-13-19-9-3-4-10-20(19)17-21)25-22-11-5-6-12-23(22)26-15-7-1-2-8-16-26/h3-6,9-14,17H,1-2,7-8,15-16,18H2,(H,25,27)