N-(cyclohexylmethyl)-2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-2,4-dimethoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3)OC

InChI

InChI=1S/C21H27N3O5/c1-27-16-8-9-17(18(12-16)28-2)21(26)24(13-15-6-4-3-5-7-15)14-20(25)22-19-10-11-29-23-19/h8-12,15H,3-7,13-14H2,1-2H3,(H,22,23,25)