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

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-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=CC=C2OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC

InChI

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