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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(3-cyclopentylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-prop-2-enylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(3-cyclopentylpropanoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-3-14-27(23(28)13-12-19-6-4-5-7-19)17-21-15-22(26-30-21)24(29)25-16-20-10-8-18(2)9-11-20/h3,8-11,15,19H,1,4-7,12-14,16-17H2,2H3,(H,25,29)