(phenylmethyl) N-[4-[(C-phenylmethoxy-N-propan-2-yl-carbonimidoyl)amino]phenyl]-N'-propan-2-yl-carbamimidate

Systemtic Name: (phenylmethyl) N-[4-[(C-phenylmethoxy-N-propan-2-yl-carbonimidoyl)amino]phenyl]-N'-propan-2-yl-carbamimidate Openeye Name: 2-benzyl-1-[4-[(C-benzyloxy-N-isopropyl-carbonimidoyl)amino]phenyl]-3-isopropyl-isourea CAS Name: N-[4-[[phenylmethoxy(propan-2-ylimino)methyl]amino]phenyl]-N'-propan-2-ylcarbamimidic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(C-phenylmethoxy-N-propan-2-ylcarbonimidoyl)amino]phenyl]-N'-propan-2-ylcarbamimidate Traditional Name: 1-[4-[(C-benzoxy-N-isopropyl-carbonimidoyl)amino]phenyl]-2-benzyl-3-isopropyl-isourea Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(NC1=CC=C(C=C1)NC(=NC(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N=C(NC1=CC=C(C=C1)NC(=NC(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34N4O2/c1-21(2)29-27(33-19-23-11-7-5-8-12-23)31-25-15-17-26(18-16-25)32-28(30-22(3)4)34-20-24-13-9-6-10-14-24/h5-18,21-22H,19-20H2,1-4H3,(H,29,31)(H,30,32)