N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[ethyl(veratryl)amino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-4-24(12-14-5-8-18(26-2)19(9-14)27-3)13-20(25)23-16-7-6-15(11-22)17(21)10-16/h5-10H,4,12-13H2,1-3H3,(H,23,25)