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

Systemtic Name: 5-[[cyclopropyl-(4-methylphenyl)carbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropyl-(4-methylbenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopropyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropyl-(4-methylbenzoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropyl(p-toluoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-3-7-18(8-4-16)14-25-23(28)22-13-21(30-26-22)15-27(20-11-12-20)24(29)19-9-5-17(2)6-10-19/h3-10,13,20H,11-12,14-15H2,1-2H3,(H,25,28)