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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-14-5-7-16(12-17(14)21)22-20(24)13-23(2)10-9-15-6-8-18(25-3)19(11-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)