3-(4-methylphenyl)-1-[2-(2-methylpropylamino)ethanoyl]imidazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-1-[2-(2-methylpropylamino)ethanoyl]imidazolidin-4-one Openeye Name: 1-[2-(isobutylamino)acetyl]-3-(p-tolyl)imidazolidin-4-one CAS Name: 3-(4-methylphenyl)-1-[2-(2-methylpropylamino)-1-oxoethyl]-4-imidazolidinone IUPAC Name: 3-(4-methylphenyl)-1-[2-(2-methylpropylamino)acetyl]imidazolidin-4-one Traditional Name: 1-[2-(isobutylamino)acetyl]-3-(p-tolyl)-4-imidazolidinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CNCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CNCC(C)C

InChI

InChI=1S/C16H23N3O2/c1-12(2)8-17-9-15(20)18-10-16(21)19(11-18)14-6-4-13(3)5-7-14/h4-7,12,17H,8-11H2,1-3H3