N-(3-ethoxypropyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-ethoxypropyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-2-23-14-6-13-20-19(22)15-24-18-11-9-17(10-12-18)21-16-7-4-3-5-8-16/h3-5,7-12,21H,2,6,13-15H2,1H3,(H,20,22)