2-(4-cyanophenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)OC1=CC=C(C=C1)C#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C)OC1=CC=C(C=C1)C#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H29N3O3/c1-5-26(6-2)22(19-8-7-9-21(14-19)28-4)16-25-23(27)17(3)29-20-12-10-18(15-24)11-13-20/h7-14,17,22H,5-6,16H2,1-4H3,(H,25,27)