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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C19H22N2O3/c1-13-7-5-10-17(14(13)2)24-12-6-11-18(22)21-16-9-4-3-8-15(16)19(20)23/h3-5,7-10H,6,11-12H2,1-2H3,(H2,20,23)(H,21,22)