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

Systemtic Name: N,N'-bis(1-phenylethyl)butanediamide Openeye Name: N,N'-bis(1-phenylethyl)butanediamide CAS Name: N,N'-bis(1-phenylethyl)butanediamide IUPAC Name: N,N'-bis(1-phenylethyl)butanediamide Traditional Name: N,N'-bis(1-phenylethyl)succinamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(17-9-5-3-6-10-17)21-19(23)13-14-20(24)22-16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,21,23)(H,22,24)