4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)carbonyl]-N-prop-2-enoxy-benzamide

Systemtic Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)carbonyl]-N-prop-2-enoxy-benzamide Openeye Name: N-allyloxy-4-(1,1,4,4,7-pentamethyltetralin-5-carbonyl)benzamide CAS Name: 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)methyl]-N-prop-2-enoxybenzamide IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-1-carbonyl)-N-prop-2-enoxybenzamide Traditional Name: N-allyloxy-4-(1,1,4,4,7-pentamethyltetralin-5-carbonyl)benzamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)C(=O)NOCC=C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)C(=O)NOCC=C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H31NO3/c1-7-14-30-27-24(29)19-10-8-18(9-11-19)23(28)20-15-17(2)16-21-22(20)26(5,6)13-12-25(21,3)4/h7-11,15-16H,1,12-14H2,2-6H3,(H,27,29)