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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3/c1-15-3-7-17(8-4-15)20-13-21(29-25-20)23(28)26(2)14-16-5-9-18(10-6-16)22(27)24-19-11-12-19/h3-10,13,19H,11-12,14H2,1-2H3,(H,24,27)