5-[[cyclohexylcarbonyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclohexylcarbonyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(cyclohexanecarbonyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclohexyl(oxo)methyl]-prop-2-enylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclohexanecarbonyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(cyclohexanecarbonyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)C3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-13-26(23(28)19-7-5-4-6-8-19)16-20-14-21(25-29-20)22(27)24-15-18-11-9-17(2)10-12-18/h3,9-12,14,19H,1,4-8,13,15-16H2,2H3,(H,24,27)