N-[2-(4-methylphenoxy)ethyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(1-naphthoxy)butyramide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC1=CC=C(C=C1)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCOC1=CC=C(C=C1)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-3-21(27-22-10-6-8-18-7-4-5-9-20(18)22)23(25)24-15-16-26-19-13-11-17(2)12-14-19/h4-14,21H,3,15-16H2,1-2H3,(H,24,25)