N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-tetralin-6-yl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14(23)21-18-8-10-19(11-9-18)22-20(24)13-15-6-7-16-4-2-3-5-17(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,23)(H,22,24)