2-naphthalen-1-yloxy-N-(3-phenylpropyl)butanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-phenylpropyl)butanamide Openeye Name: 2-(1-naphthyloxy)-N-(3-phenylpropyl)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(3-phenylpropyl)butanamide Traditional Name: 2-(1-naphthoxy)-N-(3-phenylpropyl)butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-2-21(23(25)24-17-9-12-18-10-4-3-5-11-18)26-22-16-8-14-19-13-6-7-15-20(19)22/h3-8,10-11,13-16,21H,2,9,12,17H2,1H3,(H,24,25)