2-chloranyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]benzamide CAS Name: 2-chloro-N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O3/c1-17-23(16-28-25(32)21-9-5-6-10-22(21)27)30-26(33-17)19-11-13-20(14-12-19)29-24(31)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,28,32)(H,29,31)