N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O5/c1-20-18(24)12-26-14-6-4-5-13(11-14)21-17(23)9-10-22-15-7-2-3-8-16(15)27-19(22)25/h2-8,11H,9-10,12H2,1H3,(H,20,24)(H,21,23)