N-phenyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-allyl-N-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-allyl-N-phenyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C17H18N2O2/c1-2-12-19(13-8-4-3-5-9-13)17(20)16-14-10-6-7-11-15(14)21-18-16/h2-5,8-9H,1,6-7,10-12H2