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

Systemtic Name: 3-(4-methylphenyl)-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]isoxazole-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C23H23N3O4/c1-15-8-10-16(11-9-15)20-13-21(30-26-20)23(28)25-19-7-3-2-6-18(19)22(27)24-14-17-5-4-12-29-17/h2-3,6-11,13,17H,4-5,12,14H2,1H3,(H,24,27)(H,25,28)