2-(1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-tetralin-1-yl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c22-19(12-17-15-9-3-4-11-18(15)23-21-17)20-16-10-5-7-13-6-1-2-8-14(13)16/h1-4,6,8-9,11,16H,5,7,10,12H2,(H,20,22)