N-[2-(4-ethoxyphenoxy)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-2-25-16-8-10-17(11-9-16)26-13-12-20-18(23)14-21-19(24)22-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,23)(H2,21,22,24)