2-(4-acetamidophenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-tetralin-6-ylethyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O2/c1-15(19-10-9-18-5-3-4-6-20(18)14-19)23-22(26)13-17-7-11-21(12-8-17)24-16(2)25/h7-12,14-15H,3-6,13H2,1-2H3,(H,23,26)(H,24,25)