N-(3-cyanophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(22)15-7-8-17(18(10-15)24-3)25-13(2)19(23)21-16-6-4-5-14(9-16)11-20/h4-10,13H,1-3H3,(H,21,23)