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2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylbutyl)ethanamide

2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name:2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylbutyl)ethanamide
Openeye Name:2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-phenylbutyl)acetamide
CAS Name:2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-(2-phenylbutyl)acetamide
IUPAC Name:2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenylbutyl)acetamide
Traditional Name:2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(2-phenylbutyl)acetamide
Formula: C16H21N3O3
MolecularWeight: 303.35624
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)CN(C1=O)C)C2=CC=CC=C2


Isomeric SMILES

CCC(CNC(=O)CN1C(=O)CN(C1=O)C)C2=CC=CC=C2


InChI

InChI=1S/C16H21N3O3/c1-3-12(13-7-5-4-6-8-13)9-17-14(20)10-19-15(21)11-18(2)16(19)22/h4-8,12H,3,9-11H2,1-2H3,(H,17,20)


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