(2S)-2-[2-(4-phenylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(4-phenylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-13-21-20(24)15(2)22-19(23)14-25-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)(H,22,23)/t15-/m0/s1