2-azanyl-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethyl-amino]ethanoyl]-N-[2-[(4-phenylphenyl)amino]ethanoyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethyl-amino]ethanoyl]-N-[2-[(4-phenylphenyl)amino]ethanoyl]ethanamide Openeye Name: 2-amino-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethyl-amino]acetyl]-N-[2-(4-phenylanilino)acetyl]acetamide CAS Name: 2-amino-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethylamino]-1-oxoethyl]-N-[1-oxo-2-(4-phenylanilino)ethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethylamino]acetyl]-N-[2-(4-phenylanilino)acetyl]acetamide Traditional Name: 2-amino-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethyl-amino]acetyl]-N-[2-(4-phenylanilino)acetyl]acetamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=C(C=C2)O)CC(=O)N(C(=O)CN)C(=O)CNC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=C(C=C2)O)CC(=O)N(C(=O)CN)C(=O)CNC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N4O4/c35-23-32(40)38(33(41)24-36-30-15-13-29(14-16-30)28-9-5-2-6-10-28)34(42)25-37(21-19-26-7-3-1-4-8-26)22-20-27-11-17-31(39)18-12-27/h1-18,36,39H,19-25,35H2