4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Openeye Name: 4-allyloxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide CAS Name: 4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Traditional Name: 4-allyloxy-N-(4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C17H18N2O3/c1-2-11-21-13-9-7-12(8-10-13)16(20)18-17-14-5-3-4-6-15(14)19-22-17/h2,7-10H,1,3-6,11H2,(H,18,20)