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

Systemtic Name: N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[(1R)-1-methylpropyl]-4-pentyl-benzamide CAS Name: N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-[(1R)-1-methylpropyl]benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)[C@H](C)CC

InChI

InChI=1S/C22H31N3O3/c1-5-7-8-9-18-10-12-19(13-11-18)22(27)25(16(3)6-2)15-21(26)23-20-14-17(4)28-24-20/h10-14,16H,5-9,15H2,1-4H3,(H,23,24,26)/t16-/m1/s1