N1,N2-bis(4-phenylbutan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-phenylbutan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1-methyl-3-phenyl-propyl)phthalamide CAS Name: N1,N2-bis(4-phenylbutan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-phenylbutan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1-methyl-3-phenyl-propyl)phthalamide 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=C2C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)NC(C)CCC3=CC=CC=C3

InChI

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