N-methyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-methyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-methyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-methyl-4-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-methyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-methyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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