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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-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=C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-4-6-7-8-17-9-11-18(12-10-17)21(26)24(13-5-2)15-20(25)22-19-14-16(3)27-23-19/h5,9-12,14H,2,4,6-8,13,15H2,1,3H3,(H,22,23,25)