N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C22H31N3O3/c1-6-27-19-11-13-20(14-12-19)28-16-22(26)23-15-21(25(4)5)17-7-9-18(10-8-17)24(2)3/h7-14,21H,6,15-16H2,1-5H3,(H,23,26)