N-(6-acetamido-1,3-benzoxazol-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O4/c1-11-3-6-14(7-4-11)24-10-17(23)21-18-20-15-8-5-13(19-12(2)22)9-16(15)25-18/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)