N1,N3-bis[(4-butoxy-3-methoxy-phenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-butoxy-3-methoxy-phenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-butoxy-3-methoxy-phenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-butoxy-3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-butoxy-3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-butoxy-3-methoxy-benzyl)isophthalamide Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC(=C(C=C3)OCCCC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC(=C(C=C3)OCCCC)OC)OC

InChI

InChI=1S/C32H40N2O6/c1-5-7-16-39-27-14-12-23(18-29(27)37-3)21-33-31(35)25-10-9-11-26(20-25)32(36)34-22-24-13-15-28(30(19-24)38-4)40-17-8-6-2/h9-15,18-20H,5-8,16-17,21-22H2,1-4H3,(H,33,35)(H,34,36)