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N-(cyclopropylmethyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide

N-(cyclopropylmethyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide

Systemtic Name:N-(cyclopropylmethyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide
Openeye Name:N-(cyclopropylmethyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-propyl-acetamide
CAS Name:N-(cyclopropylmethyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-propylacetamide
IUPAC Name:N-(cyclopropylmethyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
Traditional Name:N-(cyclopropylmethyl)-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-propyl-acetamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C


Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C


InChI

InChI=1S/C20H27N3O3/c1-4-11-22(12-15-7-8-15)17(24)13-23-18(25)20(3,21-19(23)26)16-9-5-14(2)6-10-16/h5-6,9-10,15H,4,7-8,11-13H2,1-3H3,(H,21,26)


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