(2S)-2-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(3-methylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(3-methylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(3-methylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-8-16-15(19)12(3)17-14(18)10-20-13-7-5-6-11(2)9-13/h5-7,9,12H,4,8,10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1