N1,N3-bis(2-butoxyphenyl)-4-methoxy-benzene-1,3-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC=CC=C3OCCCC

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC=CC=C3OCCCC

InChI

InChI=1S/C29H34N2O5/c1-4-6-18-35-26-14-10-8-12-23(26)30-28(32)21-16-17-25(34-3)22(20-21)29(33)31-24-13-9-11-15-27(24)36-19-7-5-2/h8-17,20H,4-7,18-19H2,1-3H3,(H,30,32)(H,31,33)