2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-5-10-18(24-4)17(11-13)20-19(23)12-25-16-8-6-15(7-9-16)21(3)14(2)22/h5-11H,12H2,1-4H3,(H,20,23)