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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

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