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

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

Systemtic Name:N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide
Openeye Name:2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]acetamide
IUPAC Name:N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]acetamide
Traditional Name:2-[allyl(p-cumenylcarbamoyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O3/c1-5-14-29(26(32)27-22-12-10-21(11-13-22)20(2)3)19-25(31)30(18-24-9-7-16-33-24)17-23-8-6-15-28(23)4/h5-13,15-16,20H,1,14,17-19H2,2-4H3,(H,27,32)


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