N-methyl-2-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-(o-tolyl)acetyl]amino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[[2-(o-tolyl)acetyl]amino]phenyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C18H20N2O2/c1-13-5-3-4-6-15(13)12-18(22)20-16-9-7-14(8-10-16)11-17(21)19-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)