N1,N3-bis(3-methylbutyl)-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-methylbutyl)-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide Openeye Name: 4,6-dibenzyloxy-N1,N3-diisopentyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-methylbutyl)-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-methylbutyl)-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide Traditional Name: 4,6-dibenzoxy-N,N'-diisoamyl-isophthalamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)NCCC(C)C

InChI

InChI=1S/C32H40N2O4/c1-23(2)15-17-33-31(35)27-19-28(32(36)34-18-16-24(3)4)30(38-22-26-13-9-6-10-14-26)20-29(27)37-21-25-11-7-5-8-12-25/h5-14,19-20,23-24H,15-18,21-22H2,1-4H3,(H,33,35)(H,34,36)