2-(3,4-dimethylphenoxy)-N-naphthalen-2-yl-butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-naphthalen-2-yl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-naphthyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-naphthalenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-naphthalen-2-ylbutanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-naphthyl)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC(=C(C=C3)C)C

InChI

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