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

Systemtic Name: N-(cyclohexylmethyl)-2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-2-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-2-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-2-methyl-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]-2-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H27N3O3/c1-15-8-6-7-11-18(15)21(26)24(13-17-9-4-3-5-10-17)14-20(25)22-19-12-16(2)27-23-19/h6-8,11-12,17H,3-5,9-10,13-14H2,1-2H3,(H,22,23,25)