2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N2O4/c1-3-23-16-9-8-12(10-17(16)22-2)19-18(21)11-14-13-6-4-5-7-15(13)24-20-14/h4-10H,3,11H2,1-2H3,(H,19,21)