N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-4-19(15-6-8-17(24-3)9-7-15)22-21(23)12-16-13-25-20-11-14(2)5-10-18(16)20/h5-11,13,19H,4,12H2,1-3H3,(H,22,23)/t19-/m0/s1