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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C22H29ClN2O3/c1-6-25(13-17-8-9-19(28-7-2)20(12-17)27-5)14-21(26)24-22-16(4)10-15(3)11-18(22)23/h8-12H,6-7,13-14H2,1-5H3,(H,24,26)