1-[2-oxidanyl-3-[phenylcarbamoyl-(phenylmethyl)amino]propyl]-3-phenyl-1-(phenylmethyl)urea

Systemtic Name: 1-[2-oxidanyl-3-[phenylcarbamoyl-(phenylmethyl)amino]propyl]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[3-[benzyl(phenylcarbamoyl)amino]-2-hydroxy-propyl]-3-phenyl-urea CAS Name: 1-[3-[[anilino(oxo)methyl]-(phenylmethyl)amino]-2-hydroxypropyl]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[3-[benzyl(phenylcarbamoyl)amino]-2-hydroxypropyl]-3-phenylurea Traditional Name: 1-benzyl-1-[3-[benzyl(phenylcarbamoyl)amino]-2-hydroxy-propyl]-3-phenyl-urea Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O3/c36-29(23-34(21-25-13-5-1-6-14-25)30(37)32-27-17-9-3-10-18-27)24-35(22-26-15-7-2-8-16-26)31(38)33-28-19-11-4-12-20-28/h1-20,29,36H,21-24H2,(H,32,37)(H,33,38)