(2S)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-propyl-propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H22N2O4/c1-4-7-18-17(21)11(2)19-16(20)8-12-10-23-15-9-13(22-3)5-6-14(12)15/h5-6,9-11H,4,7-8H2,1-3H3,(H,18,21)(H,19,20)/t11-/m0/s1