N-(2,6-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-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(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC(=C2)OC

InChI

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