2-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H31ClN2O4 MolecularWeight: 482.99904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H31ClN2O4/c1-21(2)17-30(27(32)20-34-24-12-10-23(28)11-13-24)19-26(31)29(18-25-9-6-16-33-25)15-14-22-7-4-3-5-8-22/h3-13,16,21H,14-15,17-20H2,1-2H3