N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[[(1S)-isochroman-1-yl]methyl]-2-(2-methoxyphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C19H21NO3/c1-22-17-9-5-3-7-15(17)12-19(21)20-13-18-16-8-4-2-6-14(16)10-11-23-18/h2-9,18H,10-13H2,1H3,(H,20,21)/t18-/m1/s1