N-[4-[(2S)-butan-2-yl]phenyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C20H23NO4/c1-4-14(2)16-6-8-17(9-7-16)21-20(23)13-25-19-11-15(12-22)5-10-18(19)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1