2-[2-[2-(naphthalen-1-ylamino)propanoyl-(4-phenylphenyl)amino]propanoyloxy]-4-phenyl-butanoic acid

Systemtic Name: 2-[2-[2-(naphthalen-1-ylamino)propanoyl-(4-phenylphenyl)amino]propanoyloxy]-4-phenyl-butanoic acid Openeye Name: 2-[2-[N-[2-(1-naphthylamino)propanoyl]-4-phenyl-anilino]propanoyloxy]-4-phenyl-butanoic acid CAS Name: 2-[2-(N-[2-(1-naphthalenylamino)-1-oxopropyl]-4-phenylanilino)-1-oxopropoxy]-4-phenylbutanoic acid IUPAC Name: 2-[2-[N-[2-(naphthalen-1-ylamino)propanoyl]-4-phenylanilino]propanoyloxy]-4-phenylbutanoic acid Traditional Name: 2-[2-[N-[2-(1-naphthylamino)propanoyl]-4-phenyl-anilino]propanoyloxy]-4-phenyl-butyric acid Formula: C38H36N2O5 MolecularWeight: 600.70284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)OC(CCC3=CC=CC=C3)C(=O)O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)OC(CCC3=CC=CC=C3)C(=O)O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C38H36N2O5/c1-26(39-34-19-11-17-31-16-9-10-18-33(31)34)36(41)40(32-23-21-30(22-24-32)29-14-7-4-8-15-29)27(2)38(44)45-35(37(42)43)25-20-28-12-5-3-6-13-28/h3-19,21-24,26-27,35,39H,20,25H2,1-2H3,(H,42,43)