1-phenethyl-3-[2-[3-[2-(phenethylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea

Systemtic Name: 1-phenethyl-3-[2-[3-[2-(phenethylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea Openeye Name: 1-[1-methyl-1-[3-[1-methyl-1-(phenethylcarbamoylamino)ethyl]phenyl]ethyl]-3-phenethyl-urea CAS Name: 1-[2-[3-[2-[[oxo-(phenethylamino)methyl]amino]propan-2-yl]phenyl]propan-2-yl]-3-phenethylurea IUPAC Name: 1-phenethyl-3-[2-[3-[2-(phenethylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea Traditional Name: 1-[1-methyl-1-[3-[1-methyl-1-(phenethylcarbamoylamino)ethyl]phenyl]ethyl]-3-phenethyl-urea Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)NCCC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)NCCC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C30H38N4O2/c1-29(2,33-27(35)31-20-18-23-12-7-5-8-13-23)25-16-11-17-26(22-25)30(3,4)34-28(36)32-21-19-24-14-9-6-10-15-24/h5-17,22H,18-21H2,1-4H3,(H2,31,33,35)(H2,32,34,36)