N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: N,N'-bis(1-phenylethyl)propanediamide Openeye Name: N,N'-bis(1-phenylethyl)propanediamide CAS Name: N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: N,N'-bis(1-phenylethyl)propanediamide Traditional Name: N,N'-bis(1-phenylethyl)malonamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(16-9-5-3-6-10-16)20-18(22)13-19(23)21-15(2)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,20,22)(H,21,23)