N-(5-tert-butyl-2-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-tetralin-6-yl-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H29NO2/c1-23(2,3)19-11-12-21(26-4)20(15-19)24-22(25)14-16-9-10-17-7-5-6-8-18(17)13-16/h9-13,15H,5-8,14H2,1-4H3,(H,24,25)