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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-5-24(13-15-6-9-17(10-7-15)23(2)3)14-20(25)22-18-12-16(21)8-11-19(18)26-4/h6-12H,5,13-14H2,1-4H3,(H,22,25)