N1,N3-bis[(4-methoxyphenyl)methyl]-N1,N3-dimethyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-methoxyphenyl)methyl]-N1,N3-dimethyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-methoxyphenyl)methyl]-N1,N3-dimethyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-methoxyphenyl)methyl]-N1,N3-dimethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-methoxyphenyl)methyl]-1-N,3-N-dimethylbenzene-1,3-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis(p-anisyl)isophthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-27(17-19-8-12-23(31-3)13-9-19)25(29)21-6-5-7-22(16-21)26(30)28(2)18-20-10-14-24(32-4)15-11-20/h5-16H,17-18H2,1-4H3