N-[1-(4-methylphenyl)propyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: 2-(2-naphthyloxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-2-yloxybutanamide Traditional Name: 2-(2-naphthoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-4-22(19-12-10-17(3)11-13-19)25-24(26)23(5-2)27-21-15-14-18-8-6-7-9-20(18)16-21/h6-16,22-23H,4-5H2,1-3H3,(H,25,26)