N-(2-ethoxyphenyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]anilino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide Traditional Name: N-o-phenetyl-2-[3-(phenylcarbamoylamino)anilino]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-3-31-22-15-8-7-14-21(22)28-23(29)17(2)25-19-12-9-13-20(16-19)27-24(30)26-18-10-5-4-6-11-18/h4-17,25H,3H2,1-2H3,(H,28,29)(H2,26,27,30)