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

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

Systemtic Name:2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[butan-2-yl-[(4-ethylanilino)-oxomethyl]amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O3/c1-5-20(3)30(26(32)27-22-13-11-21(6-2)12-14-22)19-25(31)29(18-24-10-8-16-33-24)17-23-9-7-15-28(23)4/h7-16,20H,5-6,17-19H2,1-4H3,(H,27,32)


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