N-[4-chloranyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H25ClN2O3/c1-5-7-19(25)23-16-10-11-17(22)18(12-16)24-21(26)15(4)27-20-13(2)8-6-9-14(20)3/h6,8-12,15H,5,7H2,1-4H3,(H,23,25)(H,24,26)