2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12(18(23)21-16-5-3-4-14(10-16)11-19)24-17-8-6-15(7-9-17)20-13(2)22/h3-10,12H,1-2H3,(H,20,22)(H,21,23)