N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2,6-dimethoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-27-16-9-6-10-17(28-2)20(16)21(26)24(13-15-7-4-3-5-8-15)14-19(25)22-18-11-12-29-23-18/h6,9-12,15H,3-5,7-8,13-14H2,1-2H3,(H,22,23,25)