N-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)benzamide

Systemtic Name: N-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)benzamide Openeye Name: N-[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]benzamide CAS Name: N-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropan-2-yl]benzamide IUPAC Name: N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)benzamide Traditional Name: N-[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C(C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(C(C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c23-19(16-7-3-1-4-8-16)18(15-22-11-13-25-14-12-22)21-20(24)17-9-5-2-6-10-17/h1-10,18-19,23H,11-15H2,(H,21,24)