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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-tetralin-5-yl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O3/c23-19(21-16-9-5-7-14-6-1-2-8-15(14)16)12-13-22-17-10-3-4-11-18(17)25-20(22)24/h3-5,7,9-11H,1-2,6,8,12-13H2,(H,21,23)