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

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-6-8-15(9-7-13)17-11-18(26-23-17)20(25)22-12-14-4-3-5-16(10-14)19(24)21-2/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)