3-(5-phenyl-1,3-oxazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-tetralin-5-yl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(24-19-12-6-10-16-7-4-5-11-18(16)19)13-14-22-23-15-20(26-22)17-8-2-1-3-9-17/h1-3,6,8-10,12,15H,4-5,7,11,13-14H2,(H,24,25)