N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-benzoyl-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-benzoylbenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-benzoylbenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-benzoyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17(27)26(2)16-18-9-8-12-20(15-18)25-24(29)22-14-7-6-13-21(22)23(28)19-10-4-3-5-11-19/h3-15H,16H2,1-2H3,(H,25,29)