N-[[2-(3-phenylprop-1-ynyl)phenyl]methoxy]cyclobutanecarboxamide

Systemtic Name: N-[[2-(3-phenylprop-1-ynyl)phenyl]methoxy]cyclobutanecarboxamide Openeye Name: N-[[2-(3-phenylprop-1-ynyl)phenyl]methoxy]cyclobutanecarboxamide CAS Name: N-[[2-(3-phenylprop-1-ynyl)phenyl]methoxy]cyclobutanecarboxamide IUPAC Name: N-[[2-(3-phenylprop-1-ynyl)phenyl]methoxy]cyclobutanecarboxamide Traditional Name: N-[2-(3-phenylprop-1-ynyl)benzyl]oxycyclobutanecarboxamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NOCC2=CC=CC=C2C#CCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NOCC2=CC=CC=C2C#CCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c23-21(19-14-7-15-19)22-24-16-20-12-5-4-11-18(20)13-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-12,19H,7,10,14-16H2,(H,22,23)