2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-15(24)21-18-7-5-6-8-19(18)26-14-20(25)23(4)13-16-9-11-17(12-10-16)22(2)3/h5-12H,13-14H2,1-4H3,(H,21,24)