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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-naphthoxy)butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-2-25(32-22-16-15-20-11-5-6-12-21(20)19-22)26(30)28-24-14-8-7-13-23(24)27(31)29-17-9-3-4-10-18-29/h5-8,11-16,19,25H,2-4,9-10,17-18H2,1H3,(H,28,30)