2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H20ClN3O3/c1-19(8-9-22-13-6-2-11(16)3-7-13)10-14(20)18-15(21)17-12-4-5-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H2,17,18,20,21)