N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[4-(3-bromophenyl)-4-oxanyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]-3-methoxy-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-24-18-7-2-4-15(12-18)19(23)22-14-20(8-10-25-11-9-20)16-5-3-6-17(21)13-16/h2-7,12-13H,8-11,14H2,1H3,(H,22,23)