2-azanyl-N,N'-bis(3-phenylpropyl)propanediamide

Systemtic Name: 2-azanyl-N,N'-bis(3-phenylpropyl)propanediamide Openeye Name: 2-amino-N,N'-bis(3-phenylpropyl)propanediamide CAS Name: 2-amino-N,N'-bis(3-phenylpropyl)propanediamide IUPAC Name: 2-amino-N,N'-bis(3-phenylpropyl)propanediamide Traditional Name: 2-amino-N,N'-bis(3-phenylpropyl)malonamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NCCCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C21H27N3O2/c22-19(20(25)23-15-7-13-17-9-3-1-4-10-17)21(26)24-16-8-14-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25)(H,24,26)