N-[2-methyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[[2-(o-tolyl)acetyl]amino]phenyl]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2/c1-4-18(22)20-16-10-7-11-17(14(16)3)21-19(23)12-15-9-6-5-8-13(15)2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)