2-(4-cyanophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-23(15(2)3)18-9-7-17(8-10-18)22-20(24)14-25-19-11-5-16(13-21)6-12-19/h5-12,15H,4,14H2,1-3H3,(H,22,24)