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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: 2-(1-naphthyloxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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