2-(4-chloranylphenoxy)-2-methyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-23(2,30-20-13-11-16(24)12-14-20)21(28)25-18-9-6-10-19(15-18)27-22(29)26-17-7-4-3-5-8-17/h3-15H,1-2H3,(H,25,28)(H2,26,27,29)