N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-13(21)20(2)15-8-6-7-14(11-15)19-18(22)12-24-17-10-5-4-9-16(17)23-3/h4-11H,12H2,1-3H3,(H,19,22)