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N-cyclopropyl-2-[2-methoxyethanoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-cyclopropyl-2-[2-methoxyethanoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[2-methoxyethanoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[allyl-(2-methoxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[(2-methoxy-1-oxoethyl)-prop-2-enylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[(2-methoxyacetyl)-prop-2-enylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[allyl-(2-methoxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C17H25N3O3
MolecularWeight: 319.3987
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)COC


Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)COC


InChI

InChI=1S/C17H25N3O3/c1-4-9-19(17(22)13-23-3)12-16(21)20(14-7-8-14)11-15-6-5-10-18(15)2/h4-6,10,14H,1,7-9,11-13H2,2-3H3


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