2-[2-(4-methylphenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-7-9-16(10-8-14)23-13-18(22)20-12-17(21)19-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)