3-chloranyl-5-ethoxy-N-(furan-2-ylmethyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(furan-2-ylmethyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-furylmethyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-furanylmethyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(furan-2-ylmethyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-furfuryl)-N-[4-(methylcarbamoyl)benzyl]-4-propoxy-benzamide Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3)OCC

InChI

InChI=1S/C26H29ClN2O5/c1-4-12-34-24-22(27)14-20(15-23(24)32-5-2)26(31)29(17-21-7-6-13-33-21)16-18-8-10-19(11-9-18)25(30)28-3/h6-11,13-15H,4-5,12,16-17H2,1-3H3,(H,28,30)