N-(6-chloranyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(6-chloranyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(6-chloro-3-hydroxy-2,2-dimethyl-chroman-4-yl)acetamide CAS Name: N-(6-chloro-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-phenylmethoxyacetamide IUPAC Name: N-(6-chloro-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(6-chloro-3-hydroxy-2,2-dimethyl-chroman-4-yl)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)Cl)(C)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)Cl)(C)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO4/c1-13(23)22(25-12-14-7-5-4-6-8-14)18-16-11-15(21)9-10-17(16)26-20(2,3)19(18)24/h4-11,18-19,24H,12H2,1-3H3