4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C=CCNC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H16N2O3/c1-2-9-15-13(17)8-5-10-16-11-6-3-4-7-12(11)19-14(16)18/h2-4,6-7H,1,5,8-10H2,(H,15,17)