2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-5-24(14-17-9-11-20(12-10-17)23(3)4)15-21(26)22-19-8-6-7-18(13-19)16(2)25/h6-13H,5,14-15H2,1-4H3,(H,22,26)