(2R)-N-cycloheptyl-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-cycloheptyl-propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-cycloheptylpropanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-cycloheptylpropanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-cycloheptyl-propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H25NO3/c1-13(20)15-8-7-11-17(12-15)22-14(2)18(21)19-16-9-5-3-4-6-10-16/h7-8,11-12,14,16H,3-6,9-10H2,1-2H3,(H,19,21)/t14-/m1/s1