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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(dimethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(dimethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[[dimethylamino(oxo)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(dimethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(dimethylcarbamoylamino)phenyl]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2NC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2NC(=O)N(C)C

InChI

InChI=1S/C18H20ClN3O3/c1-12-10-13(19)8-9-16(12)25-11-17(23)20-14-6-4-5-7-15(14)21-18(24)22(2)3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)