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

Systemtic Name: 5-[[cyclopropyl(phenylcarbonyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzoyl(cyclopropyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[benzoyl(cyclopropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzoyl(cyclopropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzoyl(cyclopropyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-7-9-17(10-8-16)14-24-22(27)21-13-20(29-25-21)15-26(19-11-12-19)23(28)18-5-3-2-4-6-18/h2-10,13,19H,11-12,14-15H2,1H3,(H,24,27)