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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-4-25(13-15-6-9-19(28-5-2)20(10-15)27-3)14-21(26)24-17-8-7-16(12-23)18(22)11-17/h6-11H,4-5,13-14H2,1-3H3,(H,24,26)