2,2-dimethyl-N-[3-[2-(4-methylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(4-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[2-(p-tolyl)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[2-(p-tolyl)acetyl]amino]phenyl]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O2/c1-14-8-10-15(11-9-14)12-18(23)21-16-6-5-7-17(13-16)22-19(24)20(2,3)4/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)