4-acetamido-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]benzamide CAS Name: 4-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13(23)20-17-10-8-15(9-11-17)19(25)21-18-7-5-4-6-16(18)12-22(3)14(2)24/h4-11H,12H2,1-3H3,(H,20,23)(H,21,25)