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

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-17-7-9-19(10-8-17)25-15-20(23)22-16-21(11-13-24-14-12-21)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,23)