N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(2,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(2,4-dimethoxyphenyl)ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(2,4-dimethoxyphenyl)oxamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(2,4-dimethoxyphenyl)oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-14-7-8-16(17(11-14)26-2)22-20(24)19(23)21-12-18-15-6-4-3-5-13(15)9-10-27-18/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1