N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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