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

Systemtic Name: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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