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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-2-methyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NC2CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NC2CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,27-18-11-5-15(22)6-12-18)20(26)24-17-7-3-14(4-8-17)13-19(25)23-16-9-10-16/h3-8,11-12,16H,9-10,13H2,1-2H3,(H,23,25)(H,24,26)