2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C30H33N3O3/c1-3-10-23-15-17-26(18-16-23)30(2)28(35)33(29(36)31-30)22-27(34)32(21-25-13-8-5-9-14-25)20-19-24-11-6-4-7-12-24/h4-9,11-18H,3,10,19-22H2,1-2H3,(H,31,36)