N-(2-cyanophenyl)-2-[1-(4-ethoxyphenyl)ethylamino]propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[1-(4-ethoxyphenyl)ethylamino]propanamide Openeye Name: N-(2-cyanophenyl)-2-[1-(4-ethoxyphenyl)ethylamino]propanamide CAS Name: N-(2-cyanophenyl)-2-[1-(4-ethoxyphenyl)ethylamino]propanamide IUPAC Name: N-(2-cyanophenyl)-2-[1-(4-ethoxyphenyl)ethylamino]propanamide Traditional Name: N-(2-cyanophenyl)-2-(1-p-phenetylethylamino)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC=C2C#N

InChI

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