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

Systemtic Name: N-[cyclopentyloxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[cyclopentoxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-[[cyclopentyloxy(methyl)amino]-oxomethyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[cyclopentyloxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: N-[cyclopentoxy(methyl)carbamoyl]-N-(3,4-dichlorophenyl)acetamide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)OC2CCCC2

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)OC2CCCC2

InChI

InChI=1S/C15H18Cl2N2O3/c1-10(20)19(11-7-8-13(16)14(17)9-11)15(21)18(2)22-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3