2-(1,2-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-indoxazen-3-yl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N2O4/c1-21-15-8-7-11(9-16(15)22-2)18-17(20)10-13-12-5-3-4-6-14(12)23-19-13/h3-9H,10H2,1-2H3,(H,18,20)