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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-20(14(2)21)13-15-8-7-11-17(12-15)19-18(22)16-9-5-4-6-10-16/h4-12H,3,13H2,1-2H3,(H,19,22)