N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-N-(oxan-4-yloxy)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-N-(oxan-4-yloxy)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-N-tetrahydropyran-4-yloxy-acetamide CAS Name: N-[(3,4-dichloro-N-methylanilino)-oxomethyl]-N-(4-oxanyloxy)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)-methylcarbamoyl]-N-(oxan-4-yloxy)acetamide Traditional Name: N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-N-tetrahydropyran-4-yloxy-acetamide Formula: C15H18Cl2N2O4 MolecularWeight: 361.22042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)N(C)C1=CC(=C(C=C1)Cl)Cl)OC2CCOCC2

Isomeric SMILES

CC(=O)N(C(=O)N(C)C1=CC(=C(C=C1)Cl)Cl)OC2CCOCC2

InChI

InChI=1S/C15H18Cl2N2O4/c1-10(20)19(23-12-5-7-22-8-6-12)15(21)18(2)11-3-4-13(16)14(17)9-11/h3-4,9,12H,5-8H2,1-2H3