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

Systemtic Name: N-[cyclohexyloxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[cyclohexoxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-[[cyclohexyloxy(methyl)amino]-oxomethyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[cyclohexyloxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: N-[cyclohexoxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)acetamide Formula: C16H20Cl2N2O3 MolecularWeight: 359.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)OC2CCCCC2

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)OC2CCCCC2

InChI

InChI=1S/C16H20Cl2N2O3/c1-11(21)20(12-8-9-14(17)15(18)10-12)16(22)19(2)23-13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3