N-(4-acetamidophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-acetyl-2-methoxy-phenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-acetyl-2-methoxyphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-acetyl-2-methoxyphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-acetyl-2-methoxy-phenoxy)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-12(23)15-5-10-18(19(11-15)26-4)27-13(2)20(25)22-17-8-6-16(7-9-17)21-14(3)24/h5-11,13H,1-4H3,(H,21,24)(H,22,25)