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

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

InChI

InChI=1S/C21H27N3O3/c1-3-4-5-6-16-7-9-17(10-8-16)21(26)24(18-11-12-18)14-20(25)22-19-13-15(2)27-23-19/h7-10,13,18H,3-6,11-12,14H2,1-2H3,(H,22,23,25)