N-(2,6-dimethylphenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1-naphthoxy)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC3=CC=CC=C32

InChI

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