2-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]acetamide Traditional Name: 2-[benzyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]acetamide Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC(=O)N(CC2=CC=CC=C2)CC(=O)N)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC(=O)N(CC2=CC=CC=C2)CC(=O)N)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H34N4O4/c34-31(38)24-37(23-27-13-6-2-7-14-27)32(39)25-36(22-10-15-26-11-4-1-5-12-26)33(40)35-28-18-20-30(21-19-28)41-29-16-8-3-9-17-29/h1-9,11-14,16-21H,10,15,22-25H2,(H2,34,38)(H,35,40)