N-(3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4-methyl-benzamide

Systemtic Name: N-(3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4-methyl-benzamide Openeye Name: N-(7-amino-1,1,4,4-tetramethyl-tetralin-5-yl)-4-methyl-benzamide CAS Name: N-(3-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4-methylbenzamide IUPAC Name: N-(3-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4-methylbenzamide Traditional Name: N-(7-amino-1,1,4,4-tetramethyl-tetralin-5-yl)-4-methyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)N)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)N)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H28N2O/c1-14-6-8-15(9-7-14)20(25)24-18-13-16(23)12-17-19(18)22(4,5)11-10-21(17,2)3/h6-9,12-13H,10-11,23H2,1-5H3,(H,24,25)