3,5-diacetamido-N-(4-methylphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-methylphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(p-tolyl)benzamide CAS Name: 3,5-diacetamido-N-(4-methylphenyl)benzamide IUPAC Name: 3,5-diacetamido-N-(4-methylphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(p-tolyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-11-4-6-15(7-5-11)21-18(24)14-8-16(19-12(2)22)10-17(9-14)20-13(3)23/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)