N-(cyclohexylmethyl)-4-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H29N3O3/c1-3-17-9-11-19(12-10-17)22(27)25(14-18-7-5-4-6-8-18)15-21(26)23-20-13-16(2)28-24-20/h9-13,18H,3-8,14-15H2,1-2H3,(H,23,24,26)