1-(2-azanylethyl)-3-phenyl-1-[2-[phenyl(phenylcarbamoyl)amino]ethyl]urea

Systemtic Name: 1-(2-azanylethyl)-3-phenyl-1-[2-[phenyl(phenylcarbamoyl)amino]ethyl]urea Openeye Name: 1-(2-aminoethyl)-3-phenyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]urea CAS Name: 1-(2-aminoethyl)-1-[2-(N-[anilino(oxo)methyl]anilino)ethyl]-3-phenylurea IUPAC Name: 1-(2-aminoethyl)-3-phenyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]urea Traditional Name: 1-(2-aminoethyl)-3-phenyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]urea Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CCN)CCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CCN)CCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O2/c25-16-17-28(23(30)26-20-10-4-1-5-11-20)18-19-29(22-14-8-3-9-15-22)24(31)27-21-12-6-2-7-13-21/h1-15H,16-19,25H2,(H,26,30)(H,27,31)