N-(4-tert-butylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide hydrochloride

Systemtic Name: N-(4-tert-butylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide hydrochloride Openeye Name: N-(4-tert-butylphenyl)-2-(tetralin-1-ylamino)acetamide hydrochloride CAS Name: N-(4-tert-butylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide hydrochloride IUPAC Name: N-(4-tert-butylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide hydrochloride Traditional Name: N-(4-tert-butylphenyl)-2-(tetralin-1-ylamino)acetamide hydrochloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2CCCC3=CC=CC=C23.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2CCCC3=CC=CC=C23.Cl

InChI

InChI=1S/C22H28N2O.ClH/c1-22(2,3)17-11-13-18(14-12-17)24-21(25)15-23-20-10-6-8-16-7-4-5-9-19(16)20;/h4-5,7,9,11-14,20,23H,6,8,10,15H2,1-3H3,(H,24,25);1H