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2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[allyl(dimethylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[allyl(dimethylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C18H30N4O2
MolecularWeight: 334.4564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)N(C)C


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)N(C)C


InChI

InChI=1S/C18H30N4O2/c1-7-10-21(18(24)19(4)5)14-17(23)22(12-15(2)3)13-16-9-8-11-20(16)6/h7-9,11,15H,1,10,12-14H2,2-6H3


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