3-(4-cyanophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-11-10-18(13-20(19)25-3)15(2)23-21(24)12-9-16-5-7-17(14-22)8-6-16/h5-8,10-11,13,15H,4,9,12H2,1-3H3,(H,23,24)