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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-phenyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-phenylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-phenylpropanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-phenyl-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12(20)14-9-10-16(17(11-14)22-3)23-13(2)18(21)19-15-7-5-4-6-8-15/h4-11,13H,1-3H3,(H,19,21)