3-chloranyl-5-ethoxy-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(2-furanylmethylamino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(2-furfurylamino)-2-keto-ethyl]-4-propoxy-benzamide Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NCC2=CC=CO2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NCC2=CC=CO2)OCC

InChI

InChI=1S/C19H23ClN2O5/c1-3-7-27-18-15(20)9-13(10-16(18)25-4-2)19(24)22-12-17(23)21-11-14-6-5-8-26-14/h5-6,8-10H,3-4,7,11-12H2,1-2H3,(H,21,23)(H,22,24)