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

Systemtic Name: 2-[ethanoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[acetyl(allyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[acetyl(prop-2-enyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(allyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-4-9-20(15(2)22)14-18(23)21(13-17-8-6-11-24-17)12-16-7-5-10-19(16)3/h4-8,10-11H,1,9,12-14H2,2-3H3