N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[methyl(o-anisyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2OC

InChI

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