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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15(24)17-6-5-7-18(12-17)21-20(25)14-23(4)13-16-8-10-19(11-9-16)22(2)3/h5-12H,13-14H2,1-4H3,(H,21,25)