N-[2-(4-chloranylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(veratryl)amino]acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O4/c1-23(13-15-4-9-18(25-2)19(12-15)26-3)14-20(24)22-10-11-27-17-7-5-16(21)6-8-17/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,24)