2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-tetralin-1-yl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c1-13-9-10-19-16(11-13)18(22-24-19)12-20(23)21-17-8-4-6-14-5-2-3-7-15(14)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,21,23)