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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=NOC3=CC=CC=C32

InChI

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