N-[2-[(2S)-butan-2-yl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H23NO3/c1-4-14(2)17-7-5-6-8-19(17)22-21(23)11-15-13-25-20-12-16(24-3)9-10-18(15)20/h5-10,12-14H,4,11H2,1-3H3,(H,22,23)/t14-/m0/s1