N-[5-(1,3-dioxan-2-yl)-2-oxidanyl-phenyl]-2-(4-phenylbutoxy)benzamide

Systemtic Name: N-[5-(1,3-dioxan-2-yl)-2-oxidanyl-phenyl]-2-(4-phenylbutoxy)benzamide Openeye Name: N-[5-(1,3-dioxan-2-yl)-2-hydroxy-phenyl]-2-(4-phenylbutoxy)benzamide CAS Name: N-[5-(1,3-dioxan-2-yl)-2-hydroxyphenyl]-2-(4-phenylbutoxy)benzamide IUPAC Name: N-[5-(1,3-dioxan-2-yl)-2-hydroxyphenyl]-2-(4-phenylbutoxy)benzamide Traditional Name: N-[5-(1,3-dioxan-2-yl)-2-hydroxy-phenyl]-2-(4-phenylbutoxy)benzamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3OCCCCC4=CC=CC=C4

Isomeric SMILES

C1COC(OC1)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3OCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO5/c29-24-15-14-21(27-32-17-8-18-33-27)19-23(24)28-26(30)22-12-4-5-13-25(22)31-16-7-6-11-20-9-2-1-3-10-20/h1-5,9-10,12-15,19,27,29H,6-8,11,16-18H2,(H,28,30)