N-(3-cyanophenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(2-acetyl-5-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=CC(=C2)OC)C(=O)C

Isomeric SMILES

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

InChI

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