N-[4-[5-methyl-4-[(2-phenoxyethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[5-methyl-4-[(2-phenoxyethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[5-methyl-4-[[(2-phenoxyacetyl)amino]methyl]oxazol-2-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[5-methyl-4-[[(1-oxo-2-phenoxyethyl)amino]methyl]-2-oxazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[5-methyl-4-[[(2-phenoxyacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[5-methyl-4-[[(2-phenoxyacetyl)amino]methyl]oxazol-2-yl]phenyl]-2-phenyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-19-24(17-28-26(32)18-33-23-10-6-3-7-11-23)30-27(34-19)21-12-14-22(15-13-21)29-25(31)16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,28,32)(H,29,31)