N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClN3O2/c1-4-25(15-17-5-9-19(10-6-17)24(2)3)16-21(26)23-13-14-27-20-11-7-18(22)8-12-20/h5-12H,4,13-16H2,1-3H3,(H,23,26)