4-tert-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxy-benzamide

Systemtic Name: 4-tert-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxy-benzamide Openeye Name: 4-tert-butyl-N-[4-(dimethylamino)tetralin-6-yl]-2-methoxy-benzamide CAS Name: 4-tert-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide IUPAC Name: 4-tert-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide Traditional Name: 4-tert-butyl-N-[4-(dimethylamino)tetralin-6-yl]-2-methoxy-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC3=C(CCCC3N(C)C)C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC3=C(CCCC3N(C)C)C=C2)OC

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)17-11-13-19(22(14-17)28-6)23(27)25-18-12-10-16-8-7-9-21(26(4)5)20(16)15-18/h10-15,21H,7-9H2,1-6H3,(H,25,27)