N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C)C

InChI

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