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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-propoxybenzyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O4/c1-2-11-24-15-9-7-14(8-10-15)12-20-18(22)13-21-16-5-3-4-6-17(16)25-19(21)23/h3-10H,2,11-13H2,1H3,(H,20,22)