N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-5-26-17-9-11-18(12-10-17)27-15-21(24)22-14-20(23(2)3)16-7-6-8-19(13-16)25-4/h6-13,20H,5,14-15H2,1-4H3,(H,22,24)