N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C21H27ClN2O3/c1-6-27-18-8-7-16(11-19(18)26-5)12-24(4)13-20(25)23-21-15(3)9-14(2)10-17(21)22/h7-11H,6,12-13H2,1-5H3,(H,23,25)