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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H27ClN2O4/c1-5-24(13-15-7-9-19(28-6-2)20(11-15)27-4)14-21(25)23-17-12-16(22)8-10-18(17)26-3/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)