N-(3-acetamidophenyl)-2-(4-cyanophenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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