2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

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