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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)N(C)C(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)N(C)C(=O)C)OC2=CC=CC=C2OC

InChI

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