N-[1-(2-methoxyphenyl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O4/c1-3-14(13-8-4-6-10-16(13)24-2)20-18(22)12-21-15-9-5-7-11-17(15)25-19(21)23/h4-11,14H,3,12H2,1-2H3,(H,20,22)