2-(2,5-dimethylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(1-naphthyl)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H23NO2/c1-4-20(25-21-14-15(2)12-13-16(21)3)22(24)23-19-11-7-9-17-8-5-6-10-18(17)19/h5-14,20H,4H2,1-3H3,(H,23,24)