3-(4-chloranylphenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-18(10-14(19)17-12-4-5-12)15(20)8-9-21-13-6-2-11(16)3-7-13/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,17,19)