4-methoxy-N1,N3-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1,N3-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-isobutoxyphenyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1,N3-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N,3-N-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-isobutoxyphenyl)-4-methoxy-isophthalamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C29H34N2O5/c1-19(2)17-35-26-12-8-6-10-23(26)30-28(32)21-14-15-25(34-5)22(16-21)29(33)31-24-11-7-9-13-27(24)36-18-20(3)4/h6-16,19-20H,17-18H2,1-5H3,(H,30,32)(H,31,33)