dimethyl 5-[[4-[[(4-methoxyphenyl)amino]methyl]-1-oxidanyl-naphthalen-2-yl]carbonyl-octadecyl-amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[4-[[(4-methoxyphenyl)amino]methyl]-1-oxidanyl-naphthalen-2-yl]carbonyl-octadecyl-amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-hydroxy-4-[(4-methoxyanilino)methyl]naphthalene-2-carbonyl]-octadecyl-amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-hydroxy-4-[(4-methoxyanilino)methyl]-2-naphthalenyl]-oxomethyl]-octadecylamino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-hydroxy-4-[(4-methoxyanilino)methyl]naphthalene-2-carbonyl]-octadecylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1-hydroxy-4-(p-anisidinomethyl)-2-naphthoyl]-stearyl-amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C47H62N2O7 MolecularWeight: 767.00438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C(=O)C2=C(C3=CC=CC=C3C(=C2)CNC4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C(=O)C2=C(C3=CC=CC=C3C(=C2)CNC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C47H62N2O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-29-49(39-31-35(46(52)55-3)30-36(32-39)47(53)56-4)45(51)43-33-37(41-23-20-21-24-42(41)44(43)50)34-48-38-25-27-40(54-2)28-26-38/h20-21,23-28,30-33,48,50H,5-19,22,29,34H2,1-4H3