2-[5-chloranyl-4-[(2-dimethylaminoethylamino)methyl]-2-ethoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-chloranyl-4-[(2-dimethylaminoethylamino)methyl]-2-ethoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[5-chloro-4-[(2-dimethylaminoethylamino)methyl]-2-ethoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[5-chloro-4-[(2-dimethylaminoethylamino)methyl]-2-ethoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[5-chloro-4-[(2-dimethylaminoethylamino)methyl]-2-ethoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[5-chloro-4-[(2-dimethylaminoethylamino)methyl]-2-ethoxy-phenoxy]-N-phenethyl-acetamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNCCN(C)C)Cl)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNCCN(C)C)Cl)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H32ClN3O3/c1-4-29-21-14-19(16-25-12-13-27(2)3)20(24)15-22(21)30-17-23(28)26-11-10-18-8-6-5-7-9-18/h5-9,14-15,25H,4,10-13,16-17H2,1-3H3,(H,26,28)