2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H18N2O4/c1-2-11-23-15-9-5-3-7-13(15)19-17(21)12-20-14-8-4-6-10-16(14)24-18(20)22/h3-10H,2,11-12H2,1H3,(H,19,21)