N-methoxy-2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzamide

Systemtic Name: N-methoxy-2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzamide Openeye Name: N-methoxy-2-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)benzamide CAS Name: N-methoxy-2-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: N-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzamide Traditional Name: N-methoxy-2-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3C(=O)NOC)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3C(=O)NOC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H29NO3/c1-15-13-19-20(24(4,5)12-11-23(19,2)3)14-18(15)21(26)16-9-7-8-10-17(16)22(27)25-28-6/h7-10,13-14H,11-12H2,1-6H3,(H,25,27)