N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(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=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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