3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C16H18N2O3/c1-4-8-17-16(19)13-6-5-7-14(9-13)20-10-15-11(2)18-21-12(15)3/h4-7,9H,1,8,10H2,2-3H3,(H,17,19)