N1-[1-(4-hydroxyphenyl)-5-methoxy-3,4-bis(oxidanyl)pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[1-(4-hydroxyphenyl)-5-methoxy-3,4-bis(oxidanyl)pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2,3-dihydroxy-1-[(4-hydroxyphenyl)methyl]-4-methoxy-butyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3,4-dihydroxy-1-(4-hydroxyphenyl)-5-methoxypentan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3,4-dihydroxy-1-(4-hydroxyphenyl)-5-methoxypentan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2,3-dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-butyl]-5-methyl-N',N'-dipropyl-isophthalamide Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(C(COC)O)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(C(COC)O)O)C

InChI

InChI=1S/C27H38N2O6/c1-5-11-29(12-6-2)27(34)21-14-18(3)13-20(16-21)26(33)28-23(25(32)24(31)17-35-4)15-19-7-9-22(30)10-8-19/h7-10,13-14,16,23-25,30-32H,5-6,11-12,15,17H2,1-4H3,(H,28,33)