N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-15-12-18(22-26-15)21-19(24)14-23(17-10-6-3-7-11-17)20(25)13-16-8-4-2-5-9-16/h2,4-5,8-9,12,17H,3,6-7,10-11,13-14H2,1H3,(H,21,22,24)