3-(4-methylphenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(phenylcarbamoyl)benzyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-17-10-12-19(13-11-17)22-15-23(31-28-22)25(30)26-16-18-6-5-7-20(14-18)24(29)27-21-8-3-2-4-9-21/h2-15H,16H2,1H3,(H,26,30)(H,27,29)