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

Systemtic Name: 3-cyano-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-cyano-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-cyanobenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-cyanobenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-cyano-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O2/c1-13(22)21(2)12-16-7-3-4-9-17(16)20-18(23)15-8-5-6-14(10-15)11-19/h3-10H,12H2,1-2H3,(H,20,23)