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N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(o-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
Traditional Name:2-[2-keto-3-(2-methylbenzyl)imidazolidin-1-yl]-N-piperonyl-acetamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H23N3O4/c1-15-4-2-3-5-17(15)12-23-8-9-24(21(23)26)13-20(25)22-11-16-6-7-18-19(10-16)28-14-27-18/h2-7,10H,8-9,11-14H2,1H3,(H,22,25)


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