4-acetamido-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[acetyl(methyl)amino]phenyl]benzamide CAS Name: 4-acetamido-N-[4-[acetyl(methyl)amino]phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[acetyl(methyl)amino]phenyl]benzamide Traditional Name: 4-acetamido-N-[4-[acetyl(methyl)amino]phenyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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