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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

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