2-acetamido-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-acetamido-N,N'-bis(phenylmethyl)propanediamide Openeye Name: 2-acetamido-N,N'-dibenzyl-propanediamide CAS Name: 2-acetamido-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: 2-acetamido-N,N'-dibenzylpropanediamide Traditional Name: 2-acetamido-N,N'-dibenzyl-malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(23)22-17(18(24)20-12-15-8-4-2-5-9-15)19(25)21-13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,20,24)(H,21,25)(H,22,23)