2-(3,5-dimethylphenoxy)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-methoxyphenyl)butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-methoxyphenyl)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-methoxyphenyl)butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methoxyphenyl)butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-methoxyphenyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC(=CC(=C2)C)C

InChI

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