N-[2-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-2-16-30-19-12-14-20(15-13-19)31-17-23(28)26-21-10-6-7-11-22(21)27-24(29)25-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,28)(H2,25,27,29)