N-[(1R)-1-cyclopropylethyl]-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-oxidanyl-N-phenyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-phenyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-phenylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-phenylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-phenyl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H19NO2/c1-13(14-11-12-14)19(15-7-3-2-4-8-15)18(21)16-9-5-6-10-17(16)20/h2-10,13-14,20H,11-12H2,1H3/t13-/m1/s1