phenyl N'-(3-phenoxypropyl)-N-(phenylcarbonyl)carbamimidate

Systemtic Name: phenyl N'-(3-phenoxypropyl)-N-(phenylcarbonyl)carbamimidate Openeye Name: N-[C-phenoxy-N-(3-phenoxypropyl)carbonimidoyl]benzamide CAS Name: N-benzoyl-N'-(3-phenoxypropyl)carbamimidic acid phenyl ester IUPAC Name: phenyl N-benzoyl-N'-(3-phenoxypropyl)carbamimidate Traditional Name: N-[C-phenoxy-N-(3-phenoxypropyl)carbonimidoyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(19-11-4-1-5-12-19)25-23(28-21-15-8-3-9-16-21)24-17-10-18-27-20-13-6-2-7-14-20/h1-9,11-16H,10,17-18H2,(H,24,25,26)