N-[(4-phenyloxan-4-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-18(2)19-8-10-21(11-9-19)27-16-22(25)24-17-23(12-14-26-15-13-23)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,24,25)