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

Systemtic Name: 3-(4-cyanophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-10-8-17(12-19(18)24-2)14-22-20(23)11-9-15-4-6-16(13-21)7-5-15/h4-8,10,12H,3,9,11,14H2,1-2H3,(H,22,23)