N-(2-acetamidoethyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(2-acetamidoethyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(2-acetamidoethyl)-2-(4-cyanophenoxy)propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C(=O)NCCNC(=O)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H17N3O3/c1-10(14(19)17-8-7-16-11(2)18)20-13-5-3-12(9-15)4-6-13/h3-6,10H,7-8H2,1-2H3,(H,16,18)(H,17,19)