N-[3-[[[azanyl-(oxolan-2-ylmethylcarbamoylamino)methylidene]amino]methyl]phenyl]-2,3-diphenyl-propanamide

Systemtic Name: N-[3-[[[azanyl-(oxolan-2-ylmethylcarbamoylamino)methylidene]amino]methyl]phenyl]-2,3-diphenyl-propanamide Openeye Name: N-[3-[[[amino-(tetrahydrofuran-2-ylmethylcarbamoylamino)methylene]amino]methyl]phenyl]-2,3-diphenyl-propanamide CAS Name: N-[3-[[[amino-[[oxo-(2-oxolanylmethylamino)methyl]amino]methylidene]amino]methyl]phenyl]-2,3-diphenylpropanamide IUPAC Name: N-[3-[[[amino-(oxolan-2-ylmethylcarbamoylamino)methylidene]amino]methyl]phenyl]-2,3-diphenylpropanamide Traditional Name: N-[3-[[[amino-(tetrahydrofurfurylcarbamoylamino)methylene]amino]methyl]phenyl]-2,3-diphenyl-propionamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC(=NCC2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC(OC1)CNC(=O)NC(=NCC2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C29H33N5O3/c30-28(34-29(36)32-20-25-15-8-16-37-25)31-19-22-11-7-14-24(17-22)33-27(35)26(23-12-5-2-6-13-23)18-21-9-3-1-4-10-21/h1-7,9-14,17,25-26H,8,15-16,18-20H2,(H,33,35)(H4,30,31,32,34,36)