N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21ClN2O4/c1-22(13-14-26-17-9-4-2-7-15(17)21)19(24)11-6-12-23-16-8-3-5-10-18(16)27-20(23)25/h2-5,7-10H,6,11-14H2,1H3