N-(cyclohexylmethyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H25NO3/c1-13(20)16-8-10-17(11-9-16)22-14(2)18(21)19-12-15-6-4-3-5-7-15/h8-11,14-15H,3-7,12H2,1-2H3,(H,19,21)