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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C)C2=NC3=C(C=CC=C3O2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C)C2=NC3=C(C=CC=C3O2)C

InChI

InChI=1S/C17H16N2O2/c1-10-6-4-8-13(18-12(3)20)15(10)17-19-16-11(2)7-5-9-14(16)21-17/h4-9H,1-3H3,(H,18,20)