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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)C3=CC(=CC=C3)NC(=O)C

InChI

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