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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-p-phenetyl-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H27N3O2/c1-5-25-19-12-8-17(9-13-19)21-20(24)15-23(4)14-16-6-10-18(11-7-16)22(2)3/h6-13H,5,14-15H2,1-4H3,(H,21,24)