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2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(2-ethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3


InChI

InChI=1S/C26H34N4O4/c1-4-21-10-5-6-13-24(21)27-26(32)29(15-9-16-33-3)20-25(31)30(19-23-12-8-17-34-23)18-22-11-7-14-28(22)2/h5-8,10-14,17H,4,9,15-16,18-20H2,1-3H3,(H,27,32)


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