6-azanyl-N-[1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-[benzyl(phenethyl)amino]-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-oxo-1-[phenethyl-(phenylmethyl)amino]-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[benzyl(phenethyl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-[benzyl(phenethyl)amino]-2-keto-ethyl]hexanamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C30H37N3O2/c31-21-12-4-11-19-29(34)32-28(23-26-15-7-2-8-16-26)30(35)33(24-27-17-9-3-10-18-27)22-20-25-13-5-1-6-14-25/h1-3,5-10,13-18,28H,4,11-12,19-24,31H2,(H,32,34)