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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H25ClN2O4/c1-23(10-9-14-5-7-18(26-3)19(11-14)27-4)13-20(24)22-15-6-8-17(25-2)16(21)12-15/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)