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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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