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

Systemtic Name: N-(1,2-benzoxazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,2-benzoxazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,2-benzoxazol-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-indoxazen-3-yl-3,4-dimethoxy-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C16H14N2O4/c1-20-13-8-7-10(9-14(13)21-2)16(19)17-15-11-5-3-4-6-12(11)22-18-15/h3-9H,1-2H3,(H,17,18,19)