(2S)-N-propyl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-propyl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-N-propyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]propanamide Traditional Name: (2S)-N-propyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]propionamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H26N2O5/c1-6-7-18-17(21)11(2)19-15(20)10-12-8-13(22-3)16(24-5)14(9-12)23-4/h8-9,11H,6-7,10H2,1-5H3,(H,18,21)(H,19,20)/t11-/m0/s1