N-(4-chlorophenyl)-2-[4-(furan-2-ylmethylamino)-6,7-dimethoxy-2-oxidanyl-naphthalen-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(furan-2-ylmethylamino)-6,7-dimethoxy-2-oxidanyl-naphthalen-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(2-furylmethylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(2-furanylmethylamino)-2-hydroxy-6,7-dimethoxy-1-naphthalenyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(furan-2-ylmethylamino)-2-hydroxy-6,7-dimethoxynaphthalen-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(2-furfurylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]acetamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=C2CC(=O)NC3=CC=C(C=C3)Cl)O)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=C2CC(=O)NC3=CC=C(C=C3)Cl)O)NCC4=CC=CO4)OC

InChI

InChI=1S/C25H23ClN2O5/c1-31-23-10-18-19(11-24(23)32-2)21(27-14-17-4-3-9-33-17)13-22(29)20(18)12-25(30)28-16-7-5-15(26)6-8-16/h3-11,13,27,29H,12,14H2,1-2H3,(H,28,30)