2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

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