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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[2-phenoxyethanoyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(2-phenoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[(2-phenoxyacetyl)-prop-2-enylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl-(2-phenoxyacetyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-3-13-27(23(28)17-30-20-7-5-4-6-8-20)16-21-14-22(26-31-21)24(29)25-15-19-11-9-18(2)10-12-19/h3-12,14H,1,13,15-17H2,2H3,(H,25,29)