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

Systemtic Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]-N-propoxy-benzamide Openeye Name: 4-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)-N-propoxy-benzamide CAS Name: 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-propoxybenzamide IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-propoxybenzamide Traditional Name: 4-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)-N-propoxy-benzamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

Isomeric SMILES

CCCONC(=O)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H33NO3/c1-7-14-30-27-24(29)19-10-8-18(9-11-19)23(28)20-16-22-21(15-17(20)2)25(3,4)12-13-26(22,5)6/h8-11,15-16H,7,12-14H2,1-6H3,(H,27,29)