2-(azetidin-1-yl)-N-[4-(4-oxidanylidenechromen-2-yl)phenyl]ethanamide

Systemtic Name: 2-(azetidin-1-yl)-N-[4-(4-oxidanylidenechromen-2-yl)phenyl]ethanamide Openeye Name: 2-(azetidin-1-yl)-N-[4-(4-oxochromen-2-yl)phenyl]acetamide CAS Name: 2-(1-azetidinyl)-N-[4-(4-oxo-1-benzopyran-2-yl)phenyl]acetamide IUPAC Name: 2-(azetidin-1-yl)-N-[4-(4-oxochromen-2-yl)phenyl]acetamide Traditional Name: 2-(azetidin-1-yl)-N-[4-(4-ketochromen-2-yl)phenyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC(=O)NC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CN(C1)CC(=O)NC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O3/c23-17-12-19(25-18-5-2-1-4-16(17)18)14-6-8-15(9-7-14)21-20(24)13-22-10-3-11-22/h1-2,4-9,12H,3,10-11,13H2,(H,21,24)