N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O5/c1-10(22)19-12-5-6-13-15(9-12)26-18(20-13)21-17(23)11-4-7-14(24-2)16(8-11)25-3/h4-9H,1-3H3,(H,19,22)(H,20,21,23)