ethyl 3-[4-(azetidin-1-ylmethyl)phenyl]carbonylbenzoate

Systemtic Name: ethyl 3-[4-(azetidin-1-ylmethyl)phenyl]carbonylbenzoate Openeye Name: ethyl 3-[4-(azetidin-1-ylmethyl)benzoyl]benzoate CAS Name: 3-[[4-(1-azetidinylmethyl)phenyl]-oxomethyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-(azetidin-1-ylmethyl)benzoyl]benzoate Traditional Name: 3-[4-(azetidin-1-ylmethyl)benzoyl]benzoic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCC3

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCC3

InChI

InChI=1S/C20H21NO3/c1-2-24-20(23)18-6-3-5-17(13-18)19(22)16-9-7-15(8-10-16)14-21-11-4-12-21/h3,5-10,13H,2,4,11-12,14H2,1H3