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

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC

InChI

InChI=1S/C16H14N2O3/c1-10(19)17-12-5-3-11(4-6-12)16-18-14-9-13(20-2)7-8-15(14)21-16/h3-9H,1-2H3,(H,17,19)