N-(1-hydroxyethyl)-2-(2-oxidanylidene-5-phenyl-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1-hydroxyethyl)-2-(2-oxidanylidene-5-phenyl-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-(1-hydroxyethyl)-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: N-(1-hydroxyethyl)-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)-N-phenylacetamide IUPAC Name: N-(1-hydroxyethyl)-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: N-(1-hydroxyethyl)-2-(2-keto-5-phenyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC=CC=C4)OC2=O)O

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC=CC=C4)OC2=O)O

InChI

InChI=1S/C23H20N2O4/c1-16(26)25(19-10-6-3-7-11-19)22(27)15-24-20-14-18(17-8-4-2-5-9-17)12-13-21(20)29-23(24)28/h2-14,16,26H,15H2,1H3