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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H32N4O/c1-6-26(16-19-9-13-21(14-10-19)25(4)5)17-22(27)23-15-18-7-11-20(12-8-18)24(2)3/h7-14H,6,15-17H2,1-5H3,(H,23,27)