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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H29ClN2O4 MolecularWeight: 468.97246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O4/c1-20(2)29(26(31)19-33-23-12-10-22(27)11-13-23)18-25(30)28(17-24-9-6-16-32-24)15-14-21-7-4-3-5-8-21/h3-13,16,20H,14-15,17-19H2,1-2H3