N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-5-15(23-17-12-7-6-11-16(17)22-4)19(21)20-18-13(2)9-8-10-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)