N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[ethyl(veratryl)amino]acetamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H27BrN2O3/c1-5-24(13-16-6-11-19(26-3)20(12-16)27-4)14-21(25)23-15(2)17-7-9-18(22)10-8-17/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)