N-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(4-chloro-2-methylphenoxy)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]-2-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)19(24)22-16-6-5-7-17(11-16)23-20(25)14(4)26-18-9-8-15(21)10-13(18)3/h5-12,14H,1-4H3,(H,22,24)(H,23,25)