2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

InChI

InChI=1S/C25H30N4O3/c1-4-14-28(25(31)26-21-12-10-20(5-2)11-13-21)19-24(30)29(18-23-9-7-16-32-23)17-22-8-6-15-27(22)3/h4,6-13,15-16H,1,5,14,17-19H2,2-3H3,(H,26,31)