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

Systemtic Name: 4-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-11-2-8-14(9-3-11)21-10-15(19)18-13-6-4-12(5-7-13)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)