(2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C15H21ClN2O3/c1-4-7-17-15(20)11(3)18-14(19)9-21-12-5-6-13(16)10(2)8-12/h5-6,8,11H,4,7,9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1