(2S)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2-benzylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2-benzylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-benzylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-13-22-21(25)16(2)23-20(24)15-26-19-12-8-7-11-18(19)14-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,25)(H,23,24)/t16-/m0/s1