3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methoxy-N-methyl-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H21N3O5/c1-5-8-25-14-7-6-13(10-15(14)24-4)18(23)21(3)11-17(22)19-16-9-12(2)26-20-16/h5-7,9-10H,1,8,11H2,2-4H3,(H,19,20,22)