2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[3-(o-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-[(2-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-keto-3-(2-methylbenzyl)imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-8-6-7-11-21(18)16-25-14-15-26(23(25)28)17-22(27)24-19(2)12-13-20-9-4-3-5-10-20/h3-11,19H,12-17H2,1-2H3,(H,24,27)