N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[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=C(C=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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