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2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name:2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
Openeye Name:2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide
CAS Name:2-[[(4-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide
IUPAC Name:2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide
Traditional Name:2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide
Formula: C28H35N3O3
MolecularWeight: 461.5958
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3


InChI

InChI=1S/C28H35N3O3/c1-4-23-12-14-25(15-13-23)29-28(33)31(19-22(2)3)21-27(32)30(20-26-11-8-18-34-26)17-16-24-9-6-5-7-10-24/h5-15,18,22H,4,16-17,19-21H2,1-3H3,(H,29,33)


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