N-[3-[(2R)-2-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-4-yl]propyl]ethanamide

Systemtic Name: N-[3-[(2R)-2-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-4-yl]propyl]ethanamide Openeye Name: N-[3-[(2R)-2-(4-phenylbutyl)-2,3-dihydrobenzofuran-4-yl]propyl]acetamide CAS Name: N-[3-[(2R)-2-(4-phenylbutyl)-2,3-dihydrobenzofuran-4-yl]propyl]acetamide IUPAC Name: N-[3-[(2R)-2-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-4-yl]propyl]acetamide Traditional Name: N-[3-[(2R)-2-(4-phenylbutyl)coumaran-4-yl]propyl]acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2CC(OC2=CC=C1)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=C2C[C@H](OC2=CC=C1)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-18(25)24-16-8-13-20-12-7-15-23-22(20)17-21(26-23)14-6-5-11-19-9-3-2-4-10-19/h2-4,7,9-10,12,15,21H,5-6,8,11,13-14,16-17H2,1H3,(H,24,25)/t21-/m1/s1