N-(5-ethanoyl-2-methoxy-phenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-(2-methoxyphenoxy)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-12(21)14-9-10-16(23-3)15(11-14)20-19(22)13(2)25-18-8-6-5-7-17(18)24-4/h5-11,13H,1-4H3,(H,20,22)