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2-[butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[allyl(butylcarbamoyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[butylamino(oxo)methyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[allyl(butylcarbamoyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C21H30N4O3
MolecularWeight: 386.4879
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC=C)CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2


Isomeric SMILES

CCCCNC(=O)N(CC=C)CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2


InChI

InChI=1S/C21H30N4O3/c1-4-6-11-22-21(27)24(12-5-2)17-20(26)25(16-19-10-8-14-28-19)15-18-9-7-13-23(18)3/h5,7-10,13-14H,2,4,6,11-12,15-17H2,1,3H3,(H,22,27)


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