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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethanoylamino]phenyl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[4-[[2-(p-tolyl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-N-propylacetamide IUPAC Name: 2-[4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-N-propylacetamide Traditional Name: N-propyl-2-[4-[[2-(p-tolyl)acetyl]amino]phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2/c1-3-12-21-19(23)13-17-8-10-18(11-9-17)22-20(24)14-16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)