N-[5-[3-(1-hydroxyethyl)-2-(phenylcarbonyl)azetidin-1-yl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[3-(1-hydroxyethyl)-2-(phenylcarbonyl)azetidin-1-yl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-benzoyl-3-(1-hydroxyethyl)azetidin-1-yl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-benzoyl-3-(1-hydroxyethyl)-1-azetidinyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-benzoyl-3-(1-hydroxyethyl)azetidin-1-yl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-benzoyl-3-(1-hydroxyethyl)azetidin-1-yl]-2-methoxy-phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)NC(=O)C)O

Isomeric SMILES

CC(C1CN(C1C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)NC(=O)C)O

InChI

InChI=1S/C21H24N2O4/c1-13(24)17-12-23(20(17)21(26)15-7-5-4-6-8-15)16-9-10-19(27-3)18(11-16)22-14(2)25/h4-11,13,17,20,24H,12H2,1-3H3,(H,22,25)