N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[[(1R)-isochroman-1-yl]methyl]-N'-(4-methoxyphenyl)oxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC[C@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C19H20N2O4/c1-24-15-8-6-14(7-9-15)21-19(23)18(22)20-12-17-16-5-3-2-4-13(16)10-11-25-17/h2-9,17H,10-12H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1