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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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