N1,N4-bis[(2-methoxy-5-methyl-phenyl)methyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2-methoxy-5-methyl-phenyl)methyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(2-methoxy-5-methyl-phenyl)methyl]-N1,N4-dimethyl-terephthalamide CAS Name: N1,N4-bis[(2-methoxy-5-methylphenyl)methyl]-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2-methoxy-5-methylphenyl)methyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-methyl-benzyl)-N,N'-dimethyl-terephthalamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-19-7-13-25(33-5)23(15-19)17-29(3)27(31)21-9-11-22(12-10-21)28(32)30(4)18-24-16-20(2)8-14-26(24)34-6/h7-16H,17-18H2,1-6H3