4-[2-(3,4-dimethylphenoxy)butanoylamino]benzamide

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)butanoylamino]benzamide Openeye Name: 4-[2-(3,4-dimethylphenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-(3,4-dimethylphenoxy)butanoylamino]benzamide Traditional Name: 4-[2-(3,4-dimethylphenoxy)butanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-17(24-16-10-5-12(2)13(3)11-16)19(23)21-15-8-6-14(7-9-15)18(20)22/h5-11,17H,4H2,1-3H3,(H2,20,22)(H,21,23)