N-(cyclopropylmethyl)-3,5-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3,5-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-3,5-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3)OC

InChI

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