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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-14-5-7-16(8-6-14)19-12-20(28-25-19)22(27)23-13-15-3-2-4-18(11-15)24-21(26)17-9-10-17/h2-8,11-12,17H,9-10,13H2,1H3,(H,23,27)(H,24,26)