N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-phenylethyl)isophthalamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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