N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyanophenoxy)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(17-5-4-6-18(11-17)23-15(3)24)22-20(25)14(2)26-19-9-7-16(12-21)8-10-19/h4-11,13-14H,1-3H3,(H,22,25)(H,23,24)