2-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-o-anisyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-17-10-8-15(9-11-17)12-19(23)21(2)13-16-6-4-5-7-18(16)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)