N-[(4-dimethylaminophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)16-7-10-18(19(11-16)25-4)26-13-20(24)21-12-15-5-8-17(9-6-15)22(2)3/h5-11H,12-13H2,1-4H3,(H,21,24)