2-(2,3-dihydro-1H-inden-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-indan-5-yl-N-tetralin-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-indan-5-yl-N-tetralin-5-yl-acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO/c23-21(14-15-11-12-16-6-3-8-18(16)13-15)22-20-10-4-7-17-5-1-2-9-19(17)20/h4,7,10-13H,1-3,5-6,8-9,14H2,(H,22,23)