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

Systemtic Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H14N2O2/c1-10-3-8-15-14(9-10)18-16(20-15)12-4-6-13(7-5-12)17-11(2)19/h3-9H,1-2H3,(H,17,19)