N-[[2-(phenoxymethyl)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-(phenoxymethyl)benzyl]cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(15-9-6-10-15)20-13-16-7-4-5-8-17(16)14-22-18-11-2-1-3-12-18/h1-5,7-8,11-12,15H,6,9-10,13-14H2,(H,20,21)