N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]benzamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-23-18-9-7-17(8-10-18)20(11-13-24-14-12-20)15-21-19(22)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,22)