N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-isopropoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-(4-methoxyphenyl)-4-propan-2-yloxybenzamide IUPAC Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-(4-methoxyphenyl)-4-propan-2-yloxybenzamide Traditional Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-isopropoxy-N-(4-methoxyphenyl)benzamide Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31NO6/c1-19(2)34-26-9-5-20(6-10-26)27(30)28(21-7-11-23(31-3)12-8-21)17-22(29)18-33-25-15-13-24(32-4)14-16-25/h5-16,19,22,29H,17-18H2,1-4H3