2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-15-12-19(10-11-20(15)23)29-14-21(27)24-17-8-5-9-18(13-17)26-22(28)25-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,27)(H2,25,26,28)