2-[2-[ethanoyl(propan-2-yl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[ethanoyl(propan-2-yl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(isopropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[acetyl(propan-2-yl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(propan-2-yl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(isopropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-11(2)19(13(4)20)10-16(22)17-9-15(21)18-14-7-5-12(3)6-8-14/h5-8,11H,9-10H2,1-4H3,(H,17,22)(H,18,21)