N-[(2S)-butan-2-yl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-10(2)15-14(17)9-19-12-6-5-11(8-16)7-13(12)18-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)/t10-/m0/s1