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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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