2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O4/c1-11(22)13-4-6-17(24-3)14(8-13)9-19(23)21-15-5-7-18-16(10-15)20-12(2)25-18/h4-8,10H,9H2,1-3H3,(H,21,23)