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

Systemtic Name: N-butoxy-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzamide Openeye Name: N-butoxy-4-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)benzamide CAS Name: N-butoxy-4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: N-butoxy-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzamide Traditional Name: N-butoxy-4-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)benzamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO3/c1-7-8-15-31-28-25(30)20-11-9-19(10-12-20)24(29)21-17-23-22(16-18(21)2)26(3,4)13-14-27(23,5)6/h9-12,16-17H,7-8,13-15H2,1-6H3,(H,28,30)