N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-5-14-6-8-15(9-7-14)12-23(2)13-20(24)22-17-10-16(21)18(25-3)11-19(17)26-4/h6-11H,5,12-13H2,1-4H3,(H,22,24)