N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-furanylmethyl)-2-[[(3-methoxyanilino)-oxomethyl]-prop-2-enylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)carbamoyl-prop-2-enylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-4-12-27(24(30)25-19-8-5-10-21(15-19)31-3)18-23(29)28(17-22-11-7-14-32-22)16-20-9-6-13-26(20)2/h4-11,13-15H,1,12,16-18H2,2-3H3,(H,25,30)