(2R)-2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-8-17-16(20)13(4)18-15(19)10-21-14-9-11(2)6-7-12(14)3/h6-7,9,13H,5,8,10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m1/s1