2-[3-(dimethylamino)phenoxy]-N-(4-ethanoyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(dimethylamino)phenoxy]-N-(4-ethanoyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-[3-(dimethylamino)phenoxy]acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-[3-(dimethylamino)phenoxy]acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-[3-(dimethylamino)phenoxy]acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-[3-(dimethylamino)phenoxy]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)N(C)C)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13-10-15(8-9-18(13)14(2)22)20-19(23)12-24-17-7-5-6-16(11-17)21(3)4/h5-11H,12H2,1-4H3,(H,20,23)