N-[4-chloranyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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