3-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenyl-urea Openeye Name: 3-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenyl-urea CAS Name: 3-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenylurea Traditional Name: 3-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-1,1-diphenyl-urea Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1CNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(27-17-20-14-15-20)28-18-21-8-7-9-22(16-21)19-29-26(32)30(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-13,16,20H,14-15,17-19H2,(H,29,32)(H2,27,28,31)