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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-2-29-19-12-14-21(15-13-19)30-20-10-8-18(9-11-20)25-22(27)16-24-23(28)26-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,28)