N-[3-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-20(14-24-21(27)15-29-19-10-2-1-3-11-19)23-13-16-6-4-9-18(12-16)25-22(28)17-7-5-8-17/h1-4,6,9-12,17H,5,7-8,13-15H2,(H,23,26)(H,24,27)(H,25,28)