N1,N3-bis(4-phenylbutan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-phenylbutan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-methyl-3-phenyl-propyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-phenylbutan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-phenylbutan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-methyl-3-phenyl-propyl)isophthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-21(16-18-23-10-5-3-6-11-23)29-27(31)25-14-9-15-26(20-25)28(32)30-22(2)17-19-24-12-7-4-8-13-24/h3-15,20-22H,16-19H2,1-2H3,(H,29,31)(H,30,32)