5-chloranyl-2-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3/c1-24-18-8-7-16(21)13-17(18)19(23)22-14-20(9-11-25-12-10-20)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,23)