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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-3-20(18-12-6-5-7-13-18)24-23(25)21(4-2)26-22-16-10-14-17-11-8-9-15-19(17)22/h5-16,20-21H,3-4H2,1-2H3,(H,24,25)