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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C17H19N3O3/c1-4-9-18-17(22)13-7-5-6-8-15(13)19-16(21)10-14-11(2)20-23-12(14)3/h4-8H,1,9-10H2,2-3H3,(H,18,22)(H,19,21)