N1-[(2S)-1-methoxypropan-2-yl]-N4-[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1-[(2S)-1-methoxypropan-2-yl]-N4-[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1-[(1S)-2-methoxy-1-methyl-ethyl]-N4-[(1R)-2-methoxy-1-methyl-ethyl]terephthalamide CAS Name: N1-[(2S)-1-methoxypropan-2-yl]-N4-[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-[(2S)-1-methoxypropan-2-yl]-4-N-[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-N'-[(1R)-2-methoxy-1-methyl-ethyl]terephthalamide Formula: C16H24N2O4 MolecularWeight: 308.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C(=O)NC(C)COC

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC=C(C=C1)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C16H24N2O4/c1-11(9-21-3)17-15(19)13-5-7-14(8-6-13)16(20)18-12(2)10-22-4/h5-8,11-12H,9-10H2,1-4H3,(H,17,19)(H,18,20)/t11-,12+