N1,N2-bis(1-phenylethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1-phenylethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1-phenylethyl)phthalamide CAS Name: N1,N2-bis(1-phenylethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1-phenylethyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1-phenylethyl)phthalamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17(19-11-5-3-6-12-19)25-23(27)21-15-9-10-16-22(21)24(28)26-18(2)20-13-7-4-8-14-20/h3-18H,1-2H3,(H,25,27)(H,26,28)