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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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