3-[2-(4-acetamidophenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-acetamidophenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O3/c1-12(22)20-15-8-6-13(7-9-15)10-17(23)21-16-5-3-4-14(11-16)18(24)19-2/h3-9,11H,10H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)