N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-(1,1,4,4,7-pentamethyltetralin-6-yl)formamide CAS Name: N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)formamide IUPAC Name: N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-(1,1,4,4,7-pentamethyltetralin-6-yl)formamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC=O

InChI

InChI=1S/C16H23NO/c1-11-8-12-13(9-14(11)17-10-18)16(4,5)7-6-15(12,2)3/h8-10H,6-7H2,1-5H3,(H,17,18)