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

Systemtic Name: N'-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[[(1R)-isochroman-1-yl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-phenethyloxamide Traditional Name: N'-[[(1R)-isochroman-1-yl]methyl]-N-phenethyl-oxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-12-10-15-6-2-1-3-7-15)20(24)22-14-18-17-9-5-4-8-16(17)11-13-25-18/h1-9,18H,10-14H2,(H,21,23)(H,22,24)/t18-/m0/s1