N-(3-cyanophenyl)-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(3-cyanophenyl)-3-(4-ethoxyphenoxy)propanamide CAS Name: N-(3-cyanophenyl)-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-3-(4-ethoxyphenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-2-22-16-6-8-17(9-7-16)23-11-10-18(21)20-15-5-3-4-14(12-15)13-19/h3-9,12H,2,10-11H2,1H3,(H,20,21)