N-[4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(5-methylol-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CO

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CO

InChI

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