N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)benzyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C17H16N2O2/c1-11-3-8-15-16(9-11)21-17(19-15)14-6-4-13(5-7-14)10-18-12(2)20/h3-9H,10H2,1-2H3,(H,18,20)