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

Systemtic Name: 5-[[cyclopropyl(2-phenoxyethanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopropyl-(1-oxo-2-phenoxyethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropyl-(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(C3CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c1-17-7-9-18(10-8-17)14-25-24(29)22-13-21(31-26-22)15-27(19-11-12-19)23(28)16-30-20-5-3-2-4-6-20/h2-10,13,19H,11-12,14-16H2,1H3,(H,25,29)