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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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