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

Systemtic Name: N1-[5-methoxy-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(1-benzyl-2,3-dihydroxy-4-methoxy-butyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(3,4-dihydroxy-5-methoxy-1-phenylpentan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(3,4-dihydroxy-5-methoxy-1-phenylpentan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-4-methoxy-butyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O5/c1-5-12-29(13-6-2)27(33)22-15-19(3)14-21(17-22)26(32)28-23(25(31)24(30)18-34-4)16-20-10-8-7-9-11-20/h7-11,14-15,17,23-25,30-31H,5-6,12-13,16,18H2,1-4H3,(H,28,32)