(2S)-2-[2-(2-acetamidophenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(2-acetamidophenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C15H21N3O4/c1-4-16-15(21)10(2)17-14(20)9-22-13-8-6-5-7-12(13)18-11(3)19/h5-8,10H,4,9H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)/t10-/m0/s1