N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-p-anisyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O4/c1-25-16-10-6-14(7-11-16)12-21(15-8-9-15)19(23)13-22-17-4-2-3-5-18(17)26-20(22)24/h2-7,10-11,15H,8-9,12-13H2,1H3