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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-2-methyl-propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NCCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-21(2,28-18-10-6-16(22)7-11-18)20(26)24-17-8-4-15(5-9-17)14-19(25)23-12-13-27-3/h4-11H,12-14H2,1-3H3,(H,23,25)(H,24,26)