2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-16-13-18(7-8-19(16)22)26-14-20(24)23-15-21(9-11-25-12-10-21)17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,23,24)