N-(phenylmethyl)-N-[2-[(phenylmethyl)-propanoyl-amino]ethyl]propanamide

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-propanoyl-amino]ethyl]propanamide Openeye Name: N-benzyl-N-[2-[benzyl(propanoyl)amino]ethyl]propanamide CAS Name: N-[2-[1-oxopropyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[benzyl(propanoyl)amino]ethyl]propanamide Traditional Name: N-benzyl-N-[2-[benzyl(propionyl)amino]ethyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN(CC1=CC=CC=C1)C(=O)CC)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CCN(CC1=CC=CC=C1)C(=O)CC)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-3-21(25)23(17-19-11-7-5-8-12-19)15-16-24(22(26)4-2)18-20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3