N-(7-cyano-3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)benzamide

Systemtic Name: N-(7-cyano-3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)benzamide Openeye Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-tetralin-1-yl)benzamide CAS Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)benzamide IUPAC Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)benzamide Traditional Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-tetralin-1-yl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)11-15-9-8-13(12-21)10-16(15)17(18(20)23)22-19(24)14-6-4-3-5-7-14/h3-10,17-18,23H,11H2,1-2H3,(H,22,24)