N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=CC=C1Cl)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)N(C)CCOC1=CC=CC=C1Cl)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19ClN2O4/c1-13(22-15-8-4-6-10-17(15)26-19(22)24)18(23)21(2)11-12-25-16-9-5-3-7-14(16)20/h3-10,13H,11-12H2,1-2H3