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

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-phenylpropyl)butanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(2-naphthalenyloxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-phenylpropyl)butanamide Traditional Name: 2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(CC)OC2=CC3=CC=CC=C3C=C2

InChI

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