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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

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