4-[(2-azanyl-3-phenyl-propanoyl)amino]-6-phenyl-N-(phenylmethyl)hexanamide

Systemtic Name: 4-[(2-azanyl-3-phenyl-propanoyl)amino]-6-phenyl-N-(phenylmethyl)hexanamide Openeye Name: 4-[(2-amino-3-phenyl-propanoyl)amino]-N-benzyl-6-phenyl-hexanamide CAS Name: 4-[(2-amino-1-oxo-3-phenylpropyl)amino]-6-phenyl-N-(phenylmethyl)hexanamide IUPAC Name: 4-[(2-amino-3-phenylpropanoyl)amino]-N-benzyl-6-phenylhexanamide Traditional Name: N-benzyl-6-phenyl-4-(phenylalanylamino)hexanamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC(=O)NCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCC(=O)NCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C28H33N3O2/c29-26(20-23-12-6-2-7-13-23)28(33)31-25(17-16-22-10-4-1-5-11-22)18-19-27(32)30-21-24-14-8-3-9-15-24/h1-15,25-26H,16-21,29H2,(H,30,32)(H,31,33)