N-(5-ethanoyl-2-methoxy-phenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-3-(4-methoxyphenoxy)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-13(21)14-4-9-18(24-3)17(12-14)20-19(22)10-11-25-16-7-5-15(23-2)6-8-16/h4-9,12H,10-11H2,1-3H3,(H,20,22)