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

Systemtic Name: N-[3-[[2-(3-chloranylphenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(3-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c21-16-7-3-9-18(11-16)26-13-19(24)22-12-14-4-1-8-17(10-14)23-20(25)15-5-2-6-15/h1,3-4,7-11,15H,2,5-6,12-13H2,(H,22,24)(H,23,25)