N-(cyclohexylmethyl)-3,5-dimethoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-3,5-dimethoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-3,5-dimethoxy-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-3,5-dimethoxy-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-3,5-dimethoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H29N3O5/c1-15-9-20(24-30-15)23-21(26)14-25(13-16-7-5-4-6-8-16)22(27)17-10-18(28-2)12-19(11-17)29-3/h9-12,16H,4-8,13-14H2,1-3H3,(H,23,24,26)