N,N'-bis(1-phenylethyl)-2-prop-2-enyl-propanediamide

Systemtic Name: N,N'-bis(1-phenylethyl)-2-prop-2-enyl-propanediamide Openeye Name: 2-allyl-N,N'-bis(1-phenylethyl)propanediamide CAS Name: N,N'-bis(1-phenylethyl)-2-prop-2-enylpropanediamide IUPAC Name: N,N'-bis(1-phenylethyl)-2-prop-2-enylpropanediamide Traditional Name: 2-allyl-N,N'-bis(1-phenylethyl)malonamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-11-20(21(25)23-16(2)18-12-7-5-8-13-18)22(26)24-17(3)19-14-9-6-10-15-19/h4-10,12-17,20H,1,11H2,2-3H3,(H,23,25)(H,24,26)