N-[2-methyl-5-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[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=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2C)C

InChI

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