N1,N3-bis[(4-propan-2-ylphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-propan-2-ylphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-isopropylphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-propan-2-ylphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-propan-2-ylphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-isopropylbenzyl)isophthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-19(2)23-12-8-21(9-13-23)17-29-27(31)25-6-5-7-26(16-25)28(32)30-18-22-10-14-24(15-11-22)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)