N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-4-tetralin-6-yl-butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H22N2O3/c1-14-23-19-13-18(8-10-21(19)27-14)24-22(26)11-9-20(25)17-7-6-15-4-2-3-5-16(15)12-17/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,24,26)