2-[2-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: 2-[2-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: 2-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[2-(4-methylphenoxy)butanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-16(23-13-10-8-12(2)9-11-13)18(22)20-15-7-5-4-6-14(15)17(19)21/h4-11,16H,3H2,1-2H3,(H2,19,21)(H,20,22)