N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H25ClN2O4/c1-5-27-18-8-6-14(10-19(18)26-4)12-23(2)13-20(24)22-16-11-15(21)7-9-17(16)25-3/h6-11H,5,12-13H2,1-4H3,(H,22,24)