2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC(=C(C=C2)C)C

InChI

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